# Fe2Co14N2.1 structure file # CIF file # This file was generated by FINDSYM # Harold T. Stokes, Branton J. Campbell, Dorian M. Hatch # Brigham Young University, Provo, Utah, USA data_findsym-output _audit_creation_method FINDSYM _symmetry_space_group_name_H-M "P 4/n 21/m 2/m (origin choice 2)" _symmetry_Int_Tables_number 129 _cell_length_a 5.08735 _cell_length_b 5.08735 _cell_length_c 7.24160 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 loop_ _space_group_symop_id _space_group_symop_operation_xyz 1 x,y,z 2 x+1/2,-y,-z 3 -x,y+1/2,-z 4 -x+1/2,-y+1/2,z 5 -y,-x,-z 6 -y+1/2,x,z 7 y,-x+1/2,z 8 y+1/2,x+1/2,-z 9 -x,-y,-z 10 -x+1/2,y,z 11 x,-y+1/2,z 12 x+1/2,y+1/2,-z 13 y,x,z 14 y+1/2,-x,-z 15 -y,x+1/2,-z 16 -y+1/2,-x+1/2,z loop_ _atom_site_label _atom_site_type_symbol _atom_site_symmetry_multiplicity _atom_site_Wyckoff_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N1 N 2 c 0.25000 0.25000 0.74946 1.00000 Co1 Co 8 j -0.00881 -0.00881 0.74703 1.00000 Co2 Co 2 c 0.25000 0.25000 0.49075 1.00000 Co3 Co 2 c 0.25000 0.25000 0.00681 1.00000 Co4 Co 2 b 0.75000 0.25000 0.50000 1.00000 Fe1 Fe 2 a 0.75000 0.25000 0.00000 1.00000 # Fe2Co14N2.2 structure file # CIF file # This file was generated by FINDSYM # Harold T. Stokes, Branton J. Campbell, Dorian M. Hatch # Brigham Young University, Provo, Utah, USA data_findsym-output _audit_creation_method FINDSYM _symmetry_space_group_name_H-M "F -4 3 m" _symmetry_Int_Tables_number 216 _cell_length_a 7.20576 _cell_length_b 7.20576 _cell_length_c 7.20576 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 loop_ _space_group_symop_id _space_group_symop_operation_xyz 1 x,y,z 2 x,-y,-z 3 -x,y,-z 4 -x,-y,z 5 y,z,x 6 y,-z,-x 7 -y,z,-x 8 -y,-z,x 9 z,x,y 10 z,-x,-y 11 -z,x,-y 12 -z,-x,y 13 y,x,z 14 y,-x,-z 15 -y,x,-z 16 -y,-x,z 17 x,z,y 18 x,-z,-y 19 -x,z,-y 20 -x,-z,y 21 z,y,x 22 z,-y,-x 23 -z,y,-x 24 -z,-y,x 25 x,y+1/2,z+1/2 26 x,-y+1/2,-z+1/2 27 -x,y+1/2,-z+1/2 28 -x,-y+1/2,z+1/2 29 y,z+1/2,x+1/2 30 y,-z+1/2,-x+1/2 31 -y,z+1/2,-x+1/2 32 -y,-z+1/2,x+1/2 33 z,x+1/2,y+1/2 34 z,-x+1/2,-y+1/2 35 -z,x+1/2,-y+1/2 36 -z,-x+1/2,y+1/2 37 y,x+1/2,z+1/2 38 y,-x+1/2,-z+1/2 39 -y,x+1/2,-z+1/2 40 -y,-x+1/2,z+1/2 41 x,z+1/2,y+1/2 42 x,-z+1/2,-y+1/2 43 -x,z+1/2,-y+1/2 44 -x,-z+1/2,y+1/2 45 z,y+1/2,x+1/2 46 z,-y+1/2,-x+1/2 47 -z,y+1/2,-x+1/2 48 -z,-y+1/2,x+1/2 49 x+1/2,y,z+1/2 50 x+1/2,-y,-z+1/2 51 -x+1/2,y,-z+1/2 52 -x+1/2,-y,z+1/2 53 y+1/2,z,x+1/2 54 y+1/2,-z,-x+1/2 55 -y+1/2,z,-x+1/2 56 -y+1/2,-z,x+1/2 57 z+1/2,x,y+1/2 58 z+1/2,-x,-y+1/2 59 -z+1/2,x,-y+1/2 60 -z+1/2,-x,y+1/2 61 y+1/2,x,z+1/2 62 y+1/2,-x,-z+1/2 63 -y+1/2,x,-z+1/2 64 -y+1/2,-x,z+1/2 65 x+1/2,z,y+1/2 66 x+1/2,-z,-y+1/2 67 -x+1/2,z,-y+1/2 68 -x+1/2,-z,y+1/2 69 z+1/2,y,x+1/2 70 z+1/2,-y,-x+1/2 71 -z+1/2,y,-x+1/2 72 -z+1/2,-y,x+1/2 73 x+1/2,y+1/2,z 74 x+1/2,-y+1/2,-z 75 -x+1/2,y+1/2,-z 76 -x+1/2,-y+1/2,z 77 y+1/2,z+1/2,x 78 y+1/2,-z+1/2,-x 79 -y+1/2,z+1/2,-x 80 -y+1/2,-z+1/2,x 81 z+1/2,x+1/2,y 82 z+1/2,-x+1/2,-y 83 -z+1/2,x+1/2,-y 84 -z+1/2,-x+1/2,y 85 y+1/2,x+1/2,z 86 y+1/2,-x+1/2,-z 87 -y+1/2,x+1/2,-z 88 -y+1/2,-x+1/2,z 89 x+1/2,z+1/2,y 90 x+1/2,-z+1/2,-y 91 -x+1/2,z+1/2,-y 92 -x+1/2,-z+1/2,y 93 z+1/2,y+1/2,x 94 z+1/2,-y+1/2,-x 95 -z+1/2,y+1/2,-x 96 -z+1/2,-y+1/2,x loop_ _atom_site_label _atom_site_type_symbol _atom_site_symmetry_multiplicity _atom_site_Wyckoff_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N1 N 4 a 0.00000 0.00000 0.00000 1.00000 Co1 Co 24 f 0.74129 0.00000 0.00000 1.00000 Co2 Co 4 c 0.25000 0.25000 0.25000 1.00000 Fe1 Fe 4 d 0.75000 0.75000 0.75000 1.00000 # Fe2Co14N2.4 structure file # CIF file # This file was generated by FINDSYM # Harold T. Stokes, Branton J. Campbell, Dorian M. Hatch # Brigham Young University, Provo, Utah, USA data_findsym-output _audit_creation_method FINDSYM _symmetry_space_group_name_H-M "C 2/m 2/m 2/m" _symmetry_Int_Tables_number 65 _cell_length_a 5.03780 _cell_length_b 10.08650 _cell_length_c 3.70785 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 loop_ _space_group_symop_id _space_group_symop_operation_xyz 1 x,y,z 2 x,-y,-z 3 -x,y,-z 4 -x,-y,z 5 -x,-y,-z 6 -x,y,z 7 x,-y,z 8 x,y,-z 9 x+1/2,y+1/2,z 10 x+1/2,-y+1/2,-z 11 -x+1/2,y+1/2,-z 12 -x+1/2,-y+1/2,z 13 -x+1/2,-y+1/2,-z 14 -x+1/2,y+1/2,z 15 x+1/2,-y+1/2,z 16 x+1/2,y+1/2,-z loop_ _atom_site_label _atom_site_type_symbol _atom_site_symmetry_multiplicity _atom_site_Wyckoff_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N1 N 2 a 0.00000 0.00000 0.00000 1.00000 Co1 Co 8 p 0.73728 0.13138 0.00000 1.00000 Co2 Co 4 j 0.00000 0.25657 0.50000 1.00000 Co3 Co 2 c 0.50000 0.00000 0.50000 1.00000 Fe1 Fe 2 d 0.00000 0.00000 0.50000 1.00000 # Fe4Co12N2.1 structure file # CIF file # This file was generated by FINDSYM # Harold T. Stokes, Branton J. Campbell, Dorian M. Hatch # Brigham Young University, Provo, Utah, USA data_findsym-output _audit_creation_method FINDSYM _symmetry_space_group_name_H-M "F 4/m -3 2/m" _symmetry_Int_Tables_number 225 _cell_length_a 7.22119 _cell_length_b 7.22119 _cell_length_c 7.22119 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 loop_ _space_group_symop_id _space_group_symop_operation_xyz 1 x,y,z 2 x,-y,-z 3 -x,y,-z 4 -x,-y,z 5 y,z,x 6 y,-z,-x 7 -y,z,-x 8 -y,-z,x 9 z,x,y 10 z,-x,-y 11 -z,x,-y 12 -z,-x,y 13 -y,-x,-z 14 -y,x,z 15 y,-x,z 16 y,x,-z 17 -x,-z,-y 18 -x,z,y 19 x,-z,y 20 x,z,-y 21 -z,-y,-x 22 -z,y,x 23 z,-y,x 24 z,y,-x 25 -x,-y,-z 26 -x,y,z 27 x,-y,z 28 x,y,-z 29 -y,-z,-x 30 -y,z,x 31 y,-z,x 32 y,z,-x 33 -z,-x,-y 34 -z,x,y 35 z,-x,y 36 z,x,-y 37 y,x,z 38 y,-x,-z 39 -y,x,-z 40 -y,-x,z 41 x,z,y 42 x,-z,-y 43 -x,z,-y 44 -x,-z,y 45 z,y,x 46 z,-y,-x 47 -z,y,-x 48 -z,-y,x 49 x,y+1/2,z+1/2 50 x,-y+1/2,-z+1/2 51 -x,y+1/2,-z+1/2 52 -x,-y+1/2,z+1/2 53 y,z+1/2,x+1/2 54 y,-z+1/2,-x+1/2 55 -y,z+1/2,-x+1/2 56 -y,-z+1/2,x+1/2 57 z,x+1/2,y+1/2 58 z,-x+1/2,-y+1/2 59 -z,x+1/2,-y+1/2 60 -z,-x+1/2,y+1/2 61 -y,-x+1/2,-z+1/2 62 -y,x+1/2,z+1/2 63 y,-x+1/2,z+1/2 64 y,x+1/2,-z+1/2 65 -x,-z+1/2,-y+1/2 66 -x,z+1/2,y+1/2 67 x,-z+1/2,y+1/2 68 x,z+1/2,-y+1/2 69 -z,-y+1/2,-x+1/2 70 -z,y+1/2,x+1/2 71 z,-y+1/2,x+1/2 72 z,y+1/2,-x+1/2 73 -x,-y+1/2,-z+1/2 74 -x,y+1/2,z+1/2 75 x,-y+1/2,z+1/2 76 x,y+1/2,-z+1/2 77 -y,-z+1/2,-x+1/2 78 -y,z+1/2,x+1/2 79 y,-z+1/2,x+1/2 80 y,z+1/2,-x+1/2 81 -z,-x+1/2,-y+1/2 82 -z,x+1/2,y+1/2 83 z,-x+1/2,y+1/2 84 z,x+1/2,-y+1/2 85 y,x+1/2,z+1/2 86 y,-x+1/2,-z+1/2 87 -y,x+1/2,-z+1/2 88 -y,-x+1/2,z+1/2 89 x,z+1/2,y+1/2 90 x,-z+1/2,-y+1/2 91 -x,z+1/2,-y+1/2 92 -x,-z+1/2,y+1/2 93 z,y+1/2,x+1/2 94 z,-y+1/2,-x+1/2 95 -z,y+1/2,-x+1/2 96 -z,-y+1/2,x+1/2 97 x+1/2,y,z+1/2 98 x+1/2,-y,-z+1/2 99 -x+1/2,y,-z+1/2 100 -x+1/2,-y,z+1/2 101 y+1/2,z,x+1/2 102 y+1/2,-z,-x+1/2 103 -y+1/2,z,-x+1/2 104 -y+1/2,-z,x+1/2 105 z+1/2,x,y+1/2 106 z+1/2,-x,-y+1/2 107 -z+1/2,x,-y+1/2 108 -z+1/2,-x,y+1/2 109 -y+1/2,-x,-z+1/2 110 -y+1/2,x,z+1/2 111 y+1/2,-x,z+1/2 112 y+1/2,x,-z+1/2 113 -x+1/2,-z,-y+1/2 114 -x+1/2,z,y+1/2 115 x+1/2,-z,y+1/2 116 x+1/2,z,-y+1/2 117 -z+1/2,-y,-x+1/2 118 -z+1/2,y,x+1/2 119 z+1/2,-y,x+1/2 120 z+1/2,y,-x+1/2 121 -x+1/2,-y,-z+1/2 122 -x+1/2,y,z+1/2 123 x+1/2,-y,z+1/2 124 x+1/2,y,-z+1/2 125 -y+1/2,-z,-x+1/2 126 -y+1/2,z,x+1/2 127 y+1/2,-z,x+1/2 128 y+1/2,z,-x+1/2 129 -z+1/2,-x,-y+1/2 130 -z+1/2,x,y+1/2 131 z+1/2,-x,y+1/2 132 z+1/2,x,-y+1/2 133 y+1/2,x,z+1/2 134 y+1/2,-x,-z+1/2 135 -y+1/2,x,-z+1/2 136 -y+1/2,-x,z+1/2 137 x+1/2,z,y+1/2 138 x+1/2,-z,-y+1/2 139 -x+1/2,z,-y+1/2 140 -x+1/2,-z,y+1/2 141 z+1/2,y,x+1/2 142 z+1/2,-y,-x+1/2 143 -z+1/2,y,-x+1/2 144 -z+1/2,-y,x+1/2 145 x+1/2,y+1/2,z 146 x+1/2,-y+1/2,-z 147 -x+1/2,y+1/2,-z 148 -x+1/2,-y+1/2,z 149 y+1/2,z+1/2,x 150 y+1/2,-z+1/2,-x 151 -y+1/2,z+1/2,-x 152 -y+1/2,-z+1/2,x 153 z+1/2,x+1/2,y 154 z+1/2,-x+1/2,-y 155 -z+1/2,x+1/2,-y 156 -z+1/2,-x+1/2,y 157 -y+1/2,-x+1/2,-z 158 -y+1/2,x+1/2,z 159 y+1/2,-x+1/2,z 160 y+1/2,x+1/2,-z 161 -x+1/2,-z+1/2,-y 162 -x+1/2,z+1/2,y 163 x+1/2,-z+1/2,y 164 x+1/2,z+1/2,-y 165 -z+1/2,-y+1/2,-x 166 -z+1/2,y+1/2,x 167 z+1/2,-y+1/2,x 168 z+1/2,y+1/2,-x 169 -x+1/2,-y+1/2,-z 170 -x+1/2,y+1/2,z 171 x+1/2,-y+1/2,z 172 x+1/2,y+1/2,-z 173 -y+1/2,-z+1/2,-x 174 -y+1/2,z+1/2,x 175 y+1/2,-z+1/2,x 176 y+1/2,z+1/2,-x 177 -z+1/2,-x+1/2,-y 178 -z+1/2,x+1/2,y 179 z+1/2,-x+1/2,y 180 z+1/2,x+1/2,-y 181 y+1/2,x+1/2,z 182 y+1/2,-x+1/2,-z 183 -y+1/2,x+1/2,-z 184 -y+1/2,-x+1/2,z 185 x+1/2,z+1/2,y 186 x+1/2,-z+1/2,-y 187 -x+1/2,z+1/2,-y 188 -x+1/2,-z+1/2,y 189 z+1/2,y+1/2,x 190 z+1/2,-y+1/2,-x 191 -z+1/2,y+1/2,-x 192 -z+1/2,-y+1/2,x loop_ _atom_site_label _atom_site_type_symbol _atom_site_symmetry_multiplicity _atom_site_Wyckoff_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N1 N 4 b 0.50000 0.50000 0.50000 1.00000 Co1 Co 24 e 0.75759 0.00000 0.00000 1.00000 Fe1 Fe 8 c 0.25000 0.25000 0.25000 1.00000 # Fe4Co12N2.4 structure file # CIF file # This file was generated by FINDSYM # Harold T. Stokes, Branton J. Campbell, Dorian M. Hatch # Brigham Young University, Provo, Utah, USA data_findsym-output _audit_creation_method FINDSYM _symmetry_space_group_name_H-M "P 4/m 2/m 2/m" _symmetry_Int_Tables_number 123 _cell_length_a 3.66950 _cell_length_b 3.66950 _cell_length_c 7.11690 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 loop_ _space_group_symop_id _space_group_symop_operation_xyz 1 x,y,z 2 x,-y,-z 3 -x,y,-z 4 -x,-y,z 5 -y,-x,-z 6 -y,x,z 7 y,-x,z 8 y,x,-z 9 -x,-y,-z 10 -x,y,z 11 x,-y,z 12 x,y,-z 13 y,x,z 14 y,-x,-z 15 -y,x,-z 16 -y,-x,z loop_ _atom_site_label _atom_site_type_symbol _atom_site_symmetry_multiplicity _atom_site_Wyckoff_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N1 N 1 b 0.00000 0.00000 0.50000 1.00000 Co1 Co 2 e 0.00000 0.50000 0.50000 1.00000 Co2 Co 2 g 0.00000 0.00000 0.23739 1.00000 Co3 Co 2 f 0.00000 0.50000 0.00000 1.00000 Fe1 Fe 2 h 0.50000 0.50000 0.76985 1.00000 # Fe6Co10N2.1 structure file # CIF file # This file was generated by FINDSYM # Harold T. Stokes, Branton J. Campbell, Dorian M. Hatch # Brigham Young University, Provo, Utah, USA data_findsym-output _audit_creation_method FINDSYM _symmetry_space_group_name_H-M "I 4 m m" _symmetry_Int_Tables_number 107 _cell_length_a 5.10389 _cell_length_b 5.10389 _cell_length_c 7.23438 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 loop_ _space_group_symop_id _space_group_symop_operation_xyz 1 x,y,z 2 -x,-y,z 3 -y,x,z 4 y,-x,z 5 -x,y,z 6 x,-y,z 7 y,x,z 8 -y,-x,z 9 x+1/2,y+1/2,z+1/2 10 -x+1/2,-y+1/2,z+1/2 11 -y+1/2,x+1/2,z+1/2 12 y+1/2,-x+1/2,z+1/2 13 -x+1/2,y+1/2,z+1/2 14 x+1/2,-y+1/2,z+1/2 15 y+1/2,x+1/2,z+1/2 16 -y+1/2,-x+1/2,z+1/2 loop_ _atom_site_label _atom_site_type_symbol _atom_site_symmetry_multiplicity _atom_site_Wyckoff_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N1 N 2 a 0.00000 0.00000 0.74012 1.00000 Co1 Co 8 c 0.75753 0.75753 0.24243 1.00000 Co2 Co 2 a 0.00000 0.00000 -0.00047 1.00000 Fe1 Fe 4 b 0.00000 0.50000 -0.00817 1.00000 Fe2 Fe 2 a 0.00000 0.00000 0.48378 1.00000 # Fe6Co10N2.5 structure file # CIF file # This file was generated by FINDSYM # Harold T. Stokes, Branton J. Campbell, Dorian M. Hatch # Brigham Young University, Provo, Utah, USA data_findsym-output _audit_creation_method FINDSYM _symmetry_space_group_name_H-M "P 2/m 2/m 2/m" _symmetry_Int_Tables_number 47 _cell_length_a 3.67060 _cell_length_b 7.04740 _cell_length_c 3.72140 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 loop_ _space_group_symop_id _space_group_symop_operation_xyz 1 x,y,z 2 x,-y,-z 3 -x,y,-z 4 -x,-y,z 5 -x,-y,-z 6 -x,y,z 7 x,-y,z 8 x,y,-z loop_ _atom_site_label _atom_site_type_symbol _atom_site_symmetry_multiplicity _atom_site_Wyckoff_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N1 N 1 f 0.50000 0.50000 0.00000 1.00000 Co1 Co 1 e 0.00000 0.50000 0.00000 1.00000 Co2 Co 2 o 0.50000 0.76549 0.00000 1.00000 Co3 Co 1 a 0.00000 0.00000 0.00000 1.00000 Co4 Co 1 d 0.50000 0.00000 0.50000 1.00000 Fe1 Fe 2 n 0.00000 0.23219 0.50000 1.00000 Fe2 Fe 1 h 0.50000 0.50000 0.50000 1.00000 # Fe8Co8N2.1 structure file # CIF file # This file was generated by FINDSYM # Harold T. Stokes, Branton J. Campbell, Dorian M. Hatch # Brigham Young University, Provo, Utah, USA data_findsym-output _audit_creation_method FINDSYM _symmetry_space_group_name_H-M "P 4/m 2/m 2/m" _symmetry_Int_Tables_number 123 _cell_length_a 3.89642 _cell_length_b 3.89642 _cell_length_c 6.47150 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 loop_ _space_group_symop_id _space_group_symop_operation_xyz 1 x,y,z 2 x,-y,-z 3 -x,y,-z 4 -x,-y,z 5 -y,-x,-z 6 -y,x,z 7 y,-x,z 8 y,x,-z 9 -x,-y,-z 10 -x,y,z 11 x,-y,z 12 x,y,-z 13 y,x,z 14 y,-x,-z 15 -y,x,-z 16 -y,-x,z loop_ _atom_site_label _atom_site_type_symbol _atom_site_symmetry_multiplicity _atom_site_Wyckoff_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N1 N 1 b 0.00000 0.00000 0.50000 1.00000 Co1 Co 2 h 0.50000 0.50000 0.76823 1.00000 Co2 Co 2 g 0.00000 0.00000 0.21510 1.00000 Fe1 Fe 2 e 0.00000 0.50000 0.50000 1.00000 Fe2 Fe 2 f 0.00000 0.50000 0.00000 1.00000 # Fe8Co8N2.2 structure file # CIF file # This file was generated by FINDSYM # Harold T. Stokes, Branton J. Campbell, Dorian M. Hatch # Brigham Young University, Provo, Utah, USA data_findsym-output _audit_creation_method FINDSYM _symmetry_space_group_name_H-M "P 4/m 2/m 2/m" _symmetry_Int_Tables_number 123 _cell_length_a 2.82850 _cell_length_b 2.82850 _cell_length_c 12.20760 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 loop_ _space_group_symop_id _space_group_symop_operation_xyz 1 x,y,z 2 x,-y,-z 3 -x,y,-z 4 -x,-y,z 5 -y,-x,-z 6 -y,x,z 7 y,-x,z 8 y,x,-z 9 -x,-y,-z 10 -x,y,z 11 x,-y,z 12 x,y,-z 13 y,x,z 14 y,-x,-z 15 -y,x,-z 16 -y,-x,z loop_ _atom_site_label _atom_site_type_symbol _atom_site_symmetry_multiplicity _atom_site_Wyckoff_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N1 N 1 b 0.00000 0.00000 0.50000 1.00000 Co1 Co 2 g 0.00000 0.00000 0.34734 1.00000 Co2 Co 2 g 0.00000 0.00000 0.88280 1.00000 Fe1 Fe 2 h 0.50000 0.50000 0.23494 1.00000 Fe2 Fe 1 d 0.50000 0.50000 0.50000 1.00000 Fe3 Fe 1 c 0.50000 0.50000 0.00000 1.00000 # Fe8Co8N2.3 structure file # CIF file # This file was generated by FINDSYM # Harold T. Stokes, Branton J. Campbell, Dorian M. Hatch # Brigham Young University, Provo, Utah, USA data_findsym-output _audit_creation_method FINDSYM _symmetry_space_group_name_H-M "P 4/m 2/m 2/m" _symmetry_Int_Tables_number 123 _cell_length_a 3.70630 _cell_length_b 3.70630 _cell_length_c 7.06070 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 loop_ _space_group_symop_id _space_group_symop_operation_xyz 1 x,y,z 2 x,-y,-z 3 -x,y,-z 4 -x,-y,z 5 -y,-x,-z 6 -y,x,z 7 y,-x,z 8 y,x,-z 9 -x,-y,-z 10 -x,y,z 11 x,-y,z 12 x,y,-z 13 y,x,z 14 y,-x,-z 15 -y,x,-z 16 -y,-x,z loop_ _atom_site_label _atom_site_type_symbol _atom_site_symmetry_multiplicity _atom_site_Wyckoff_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N1 N 1 d 0.50000 0.50000 0.50000 1.00000 Co1 Co 2 h 0.50000 0.50000 0.23150 1.00000 Co2 Co 2 f 0.00000 0.50000 0.00000 1.00000 Fe1 Fe 2 g 0.00000 0.00000 0.76906 1.00000 Fe2 Fe 2 e 0.00000 0.50000 0.50000 1.00000 # Fe10Co6N2.1 structure file # CIF file # This file was generated by FINDSYM # Harold T. Stokes, Branton J. Campbell, Dorian M. Hatch # Brigham Young University, Provo, Utah, USA data_findsym-output _audit_creation_method FINDSYM _symmetry_space_group_name_H-M "I -4 m 2" _symmetry_Int_Tables_number 119 _cell_length_a 5.62439 _cell_length_b 5.62439 _cell_length_c 6.23118 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 loop_ _space_group_symop_id _space_group_symop_operation_xyz 1 x,y,z 2 -x,-y,z 3 -y,-x,-z 4 y,x,-z 5 -x,y,z 6 x,-y,z 7 y,-x,-z 8 -y,x,-z 9 x+1/2,y+1/2,z+1/2 10 -x+1/2,-y+1/2,z+1/2 11 -y+1/2,-x+1/2,-z+1/2 12 y+1/2,x+1/2,-z+1/2 13 -x+1/2,y+1/2,z+1/2 14 x+1/2,-y+1/2,z+1/2 15 y+1/2,-x+1/2,-z+1/2 16 -y+1/2,x+1/2,-z+1/2 loop_ _atom_site_label _atom_site_type_symbol _atom_site_symmetry_multiplicity _atom_site_Wyckoff_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N1 N 2 b 0.00000 0.00000 0.50000 1.00000 Co1 Co 2 c 0.00000 0.50000 0.25000 1.00000 Co2 Co 4 e 0.00000 0.00000 0.20292 1.00000 Fe1 Fe 8 g 0.74243 0.74243 0.00000 1.00000 Fe2 Fe 2 d 0.00000 0.50000 0.75000 1.00000 # Fe10Co6N2.2 structure file # CIF file # This file was generated by FINDSYM # Harold T. Stokes, Branton J. Campbell, Dorian M. Hatch # Brigham Young University, Provo, Utah, USA data_findsym-output _audit_creation_method FINDSYM _symmetry_space_group_name_H-M "P 4 m m" _symmetry_Int_Tables_number 99 _cell_length_a 3.91910 _cell_length_b 3.91910 _cell_length_c 6.43200 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 loop_ _space_group_symop_id _space_group_symop_operation_xyz 1 x,y,z 2 -x,-y,z 3 -y,x,z 4 y,-x,z 5 -x,y,z 6 x,-y,z 7 y,x,z 8 -y,-x,z loop_ _atom_site_label _atom_site_type_symbol _atom_site_symmetry_multiplicity _atom_site_Wyckoff_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N1 N 1 a 0.00000 0.00000 0.28523 1.00000 Co1 Co 1 b 0.50000 0.50000 0.01877 1.00000 Co2 Co 1 a 0.00000 0.00000 0.57261 1.00000 Co3 Co 1 a 0.00000 0.00000 0.00000 1.00000 Fe1 Fe 1 b 0.50000 0.50000 0.53943 1.00000 Fe2 Fe 2 c 0.50000 0.00000 0.28600 1.00000 Fe3 Fe 2 c 0.50000 0.00000 0.78797 1.00000 # Fe10Co6N2.6 structure file # CIF file # This file was generated by FINDSYM # Harold T. Stokes, Branton J. Campbell, Dorian M. Hatch # Brigham Young University, Provo, Utah, USA data_findsym-output _audit_creation_method FINDSYM _symmetry_space_group_name_H-M "P 4/n 21/m 2/m (origin choice 2)" _symmetry_Int_Tables_number 129 _cell_length_a 5.60030 _cell_length_b 5.60030 _cell_length_c 6.26300 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 loop_ _space_group_symop_id _space_group_symop_operation_xyz 1 x,y,z 2 x+1/2,-y,-z 3 -x,y+1/2,-z 4 -x+1/2,-y+1/2,z 5 -y,-x,-z 6 -y+1/2,x,z 7 y,-x+1/2,z 8 y+1/2,x+1/2,-z 9 -x,-y,-z 10 -x+1/2,y,z 11 x,-y+1/2,z 12 x+1/2,y+1/2,-z 13 y,x,z 14 y+1/2,-x,-z 15 -y,x+1/2,-z 16 -y+1/2,-x+1/2,z loop_ _atom_site_label _atom_site_type_symbol _atom_site_symmetry_multiplicity _atom_site_Wyckoff_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N1 N 2 c 0.25000 0.25000 0.24842 1.00000 Co1 Co 2 c 0.25000 0.25000 -0.04385 1.00000 Co2 Co 2 a 0.75000 0.25000 0.00000 1.00000 Co3 Co 2 b 0.75000 0.25000 0.50000 1.00000 Fe1 Fe 8 j 0.50589 0.50589 0.74758 1.00000 Fe2 Fe 2 c 0.25000 0.25000 0.54385 1.00000 # Fe10Co6N2.10 structure file # CIF file # This file was generated by FINDSYM # Harold T. Stokes, Branton J. Campbell, Dorian M. Hatch # Brigham Young University, Provo, Utah, USA data_findsym-output _audit_creation_method FINDSYM _symmetry_space_group_name_H-M "P 4/m 2/m 2/m" _symmetry_Int_Tables_number 123 _cell_length_a 5.60300 _cell_length_b 5.60300 _cell_length_c 6.26090 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 loop_ _space_group_symop_id _space_group_symop_operation_xyz 1 x,y,z 2 x,-y,-z 3 -x,y,-z 4 -x,-y,z 5 -y,-x,-z 6 -y,x,z 7 y,-x,z 8 y,x,-z 9 -x,-y,-z 10 -x,y,z 11 x,-y,z 12 x,y,-z 13 y,x,z 14 y,-x,-z 15 -y,x,-z 16 -y,-x,z loop_ _atom_site_label _atom_site_type_symbol _atom_site_symmetry_multiplicity _atom_site_Wyckoff_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N1 N 1 d 0.50000 0.50000 0.50000 1.00000 N2 N 1 a 0.00000 0.00000 0.00000 1.00000 Co1 Co 2 h 0.50000 0.50000 0.79483 1.00000 Co2 Co 4 i 0.00000 0.50000 0.75201 1.00000 Fe1 Fe 4 k 0.74400 0.74400 0.50000 1.00000 Fe2 Fe 4 j 0.24404 0.24404 0.00000 1.00000 Fe3 Fe 2 g 0.00000 0.00000 0.29323 1.00000 # Fe12Co4N2.1 structure file # CIF file # This file was generated by FINDSYM # Harold T. Stokes, Branton J. Campbell, Dorian M. Hatch # Brigham Young University, Provo, Utah, USA data_findsym-output _audit_creation_method FINDSYM _symmetry_space_group_name_H-M "I 4/m 2/m 2/m" _symmetry_Int_Tables_number 139 _cell_length_a 5.63085 _cell_length_b 5.63085 _cell_length_c 6.24840 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 loop_ _space_group_symop_id _space_group_symop_operation_xyz 1 x,y,z 2 x,-y,-z 3 -x,y,-z 4 -x,-y,z 5 -y,-x,-z 6 -y,x,z 7 y,-x,z 8 y,x,-z 9 -x,-y,-z 10 -x,y,z 11 x,-y,z 12 x,y,-z 13 y,x,z 14 y,-x,-z 15 -y,x,-z 16 -y,-x,z 17 x+1/2,y+1/2,z+1/2 18 x+1/2,-y+1/2,-z+1/2 19 -x+1/2,y+1/2,-z+1/2 20 -x+1/2,-y+1/2,z+1/2 21 -y+1/2,-x+1/2,-z+1/2 22 -y+1/2,x+1/2,z+1/2 23 y+1/2,-x+1/2,z+1/2 24 y+1/2,x+1/2,-z+1/2 25 -x+1/2,-y+1/2,-z+1/2 26 -x+1/2,y+1/2,z+1/2 27 x+1/2,-y+1/2,z+1/2 28 x+1/2,y+1/2,-z+1/2 29 y+1/2,x+1/2,z+1/2 30 y+1/2,-x+1/2,-z+1/2 31 -y+1/2,x+1/2,-z+1/2 32 -y+1/2,-x+1/2,z+1/2 loop_ _atom_site_label _atom_site_type_symbol _atom_site_symmetry_multiplicity _atom_site_Wyckoff_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N1 N 2 b 0.00000 0.00000 0.50000 1.00000 Co1 Co 4 e 0.00000 0.00000 0.79667 1.00000 Fe1 Fe 8 h 0.25759 0.25759 0.00000 1.00000 Fe2 Fe 4 d 0.00000 0.50000 0.25000 1.00000 # Fe12Co4N2.2 structure file # CIF file # This file was generated by FINDSYM # Harold T. Stokes, Branton J. Campbell, Dorian M. Hatch # Brigham Young University, Provo, Utah, USA data_findsym-output _audit_creation_method FINDSYM _symmetry_space_group_name_H-M "P 4/m 2/m 2/m" _symmetry_Int_Tables_number 123 _cell_length_a 3.90105 _cell_length_b 3.90105 _cell_length_c 6.53300 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 loop_ _space_group_symop_id _space_group_symop_operation_xyz 1 x,y,z 2 x,-y,-z 3 -x,y,-z 4 -x,-y,z 5 -y,-x,-z 6 -y,x,z 7 y,-x,z 8 y,x,-z 9 -x,-y,-z 10 -x,y,z 11 x,-y,z 12 x,y,-z 13 y,x,z 14 y,-x,-z 15 -y,x,-z 16 -y,-x,z loop_ _atom_site_label _atom_site_type_symbol _atom_site_symmetry_multiplicity _atom_site_Wyckoff_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N1 N 1 b 0.00000 0.00000 0.50000 1.00000 Co1 Co 2 f 0.00000 0.50000 0.00000 1.00000 Fe1 Fe 2 h 0.50000 0.50000 0.23760 1.00000 Fe2 Fe 2 e 0.00000 0.50000 0.50000 1.00000 Fe3 Fe 2 g 0.00000 0.00000 0.78384 1.00000 # Fe12Co4N2.10 structure file # CIF file # This file was generated by FINDSYM # Harold T. Stokes, Branton J. Campbell, Dorian M. Hatch # Brigham Young University, Provo, Utah, USA data_findsym-output _audit_creation_method FINDSYM _symmetry_space_group_name_H-M "P 2/m 2/m 2/m" _symmetry_Int_Tables_number 47 _cell_length_a 5.61210 _cell_length_b 5.65500 _cell_length_c 6.24890 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 loop_ _space_group_symop_id _space_group_symop_operation_xyz 1 x,y,z 2 x,-y,-z 3 -x,y,-z 4 -x,-y,z 5 -x,-y,-z 6 -x,y,z 7 x,-y,z 8 x,y,-z loop_ _atom_site_label _atom_site_type_symbol _atom_site_symmetry_multiplicity _atom_site_Wyckoff_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N1 N 1 a 0.00000 0.00000 0.00000 1.00000 N2 N 1 h 0.50000 0.50000 0.50000 1.00000 Co1 Co 2 q 0.00000 0.00000 0.29535 1.00000 Co2 Co 2 s 0.50000 0.00000 0.25225 1.00000 Fe1 Fe 4 y 0.75527 0.24169 0.00000 1.00000 Fe2 Fe 4 z 0.25627 0.74516 0.50000 1.00000 Fe3 Fe 2 t 0.50000 0.50000 0.79299 1.00000 Fe4 Fe 2 r 0.00000 0.50000 0.24996 1.00000 # Fe12Co4N2.12 structure file # CIF file # This file was generated by FINDSYM # Harold T. Stokes, Branton J. Campbell, Dorian M. Hatch # Brigham Young University, Provo, Utah, USA data_findsym-output _audit_creation_method FINDSYM _symmetry_space_group_name_H-M "P m m 2" _symmetry_Int_Tables_number 25 _cell_length_a 5.63750 _cell_length_b 5.64210 _cell_length_c 6.23300 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 loop_ _space_group_symop_id _space_group_symop_operation_xyz 1 x,y,z 2 -x,-y,z 3 -x,y,z 4 x,-y,z loop_ _atom_site_label _atom_site_type_symbol _atom_site_symmetry_multiplicity _atom_site_Wyckoff_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N1 N 1 d 0.50000 0.50000 0.49847 1.00000 N2 N 1 a 0.00000 0.00000 -0.00490 1.00000 Co1 Co 1 a 0.00000 0.00000 0.70248 1.00000 Co2 Co 1 c 0.50000 0.00000 0.74624 1.00000 Co3 Co 1 c 0.50000 0.00000 0.24746 1.00000 Co4 Co 1 b 0.00000 0.50000 0.24761 1.00000 Fe1 Fe 4 i 0.24397 0.24329 0.00000 1.00000 Fe2 Fe 4 i 0.74441 0.74540 0.49432 1.00000 Fe3 Fe 1 a 0.00000 0.00000 0.29045 1.00000 Fe4 Fe 1 d 0.50000 0.50000 0.20468 1.00000 Fe5 Fe 1 d 0.50000 0.50000 0.79106 1.00000 Fe6 Fe 1 b 0.00000 0.50000 0.74680 1.00000 # Fe12Co4N2.15 structure file # CIF file # This file was generated by FINDSYM # Harold T. Stokes, Branton J. Campbell, Dorian M. Hatch # Brigham Young University, Provo, Utah, USA data_findsym-output _audit_creation_method FINDSYM _symmetry_space_group_name_H-M "I 4/m 2/m 2/m" _symmetry_Int_Tables_number 139 _cell_length_a 5.63870 _cell_length_b 5.63870 _cell_length_c 6.23500 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 loop_ _space_group_symop_id _space_group_symop_operation_xyz 1 x,y,z 2 x,-y,-z 3 -x,y,-z 4 -x,-y,z 5 -y,-x,-z 6 -y,x,z 7 y,-x,z 8 y,x,-z 9 -x,-y,-z 10 -x,y,z 11 x,-y,z 12 x,y,-z 13 y,x,z 14 y,-x,-z 15 -y,x,-z 16 -y,-x,z 17 x+1/2,y+1/2,z+1/2 18 x+1/2,-y+1/2,-z+1/2 19 -x+1/2,y+1/2,-z+1/2 20 -x+1/2,-y+1/2,z+1/2 21 -y+1/2,-x+1/2,-z+1/2 22 -y+1/2,x+1/2,z+1/2 23 y+1/2,-x+1/2,z+1/2 24 y+1/2,x+1/2,-z+1/2 25 -x+1/2,-y+1/2,-z+1/2 26 -x+1/2,y+1/2,z+1/2 27 x+1/2,-y+1/2,z+1/2 28 x+1/2,y+1/2,-z+1/2 29 y+1/2,x+1/2,z+1/2 30 y+1/2,-x+1/2,-z+1/2 31 -y+1/2,x+1/2,-z+1/2 32 -y+1/2,-x+1/2,z+1/2 loop_ _atom_site_label _atom_site_type_symbol _atom_site_symmetry_multiplicity _atom_site_Wyckoff_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N1 N 2 b 0.00000 0.00000 0.50000 1.00000 Co1 Co 4 d 0.00000 0.50000 0.25000 1.00000 Fe1 Fe 8 h 0.25504 0.25504 0.00000 1.00000 Fe2 Fe 4 e 0.00000 0.00000 0.79289 1.00000 # Fe14Co2N2.1 structure file # CIF file # This file was generated by FINDSYM # Harold T. Stokes, Branton J. Campbell, Dorian M. Hatch # Brigham Young University, Provo, Utah, USA data_findsym-output _audit_creation_method FINDSYM _symmetry_space_group_name_H-M "P 4/n 21/m 2/m (origin choice 2)" _symmetry_Int_Tables_number 129 _cell_length_a 5.64225 _cell_length_b 5.64225 _cell_length_c 6.26210 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 loop_ _space_group_symop_id _space_group_symop_operation_xyz 1 x,y,z 2 x+1/2,-y,-z 3 -x,y+1/2,-z 4 -x+1/2,-y+1/2,z 5 -y,-x,-z 6 -y+1/2,x,z 7 y,-x+1/2,z 8 y+1/2,x+1/2,-z 9 -x,-y,-z 10 -x+1/2,y,z 11 x,-y+1/2,z 12 x+1/2,y+1/2,-z 13 y,x,z 14 y+1/2,-x,-z 15 -y,x+1/2,-z 16 -y+1/2,-x+1/2,z loop_ _atom_site_label _atom_site_type_symbol _atom_site_symmetry_multiplicity _atom_site_Wyckoff_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N1 N 2 c 0.25000 0.25000 0.24942 1.00000 Co1 Co 2 c 0.25000 0.25000 -0.04278 1.00000 Fe1 Fe 8 j -0.00665 -0.00665 0.74723 1.00000 Fe2 Fe 2 c 0.25000 0.25000 0.54585 1.00000 Fe3 Fe 2 a 0.75000 0.25000 0.00000 1.00000 Fe4 Fe 2 b 0.75000 0.25000 0.50000 1.00000 # Fe14Co2N2.3 structure file # CIF file # This file was generated by FINDSYM # Harold T. Stokes, Branton J. Campbell, Dorian M. Hatch # Brigham Young University, Provo, Utah, USA data_findsym-output _audit_creation_method FINDSYM _symmetry_space_group_name_H-M "I -4 m 2" _symmetry_Int_Tables_number 119 _cell_length_a 5.66720 _cell_length_b 5.66720 _cell_length_c 6.22880 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 loop_ _space_group_symop_id _space_group_symop_operation_xyz 1 x,y,z 2 -x,-y,z 3 -y,-x,-z 4 y,x,-z 5 -x,y,z 6 x,-y,z 7 y,-x,-z 8 -y,x,-z 9 x+1/2,y+1/2,z+1/2 10 -x+1/2,-y+1/2,z+1/2 11 -y+1/2,-x+1/2,-z+1/2 12 y+1/2,x+1/2,-z+1/2 13 -x+1/2,y+1/2,z+1/2 14 x+1/2,-y+1/2,z+1/2 15 y+1/2,-x+1/2,-z+1/2 16 -y+1/2,x+1/2,-z+1/2 loop_ _atom_site_label _atom_site_type_symbol _atom_site_symmetry_multiplicity _atom_site_Wyckoff_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N1 N 2 a 0.00000 0.00000 0.00000 1.00000 Co1 Co 2 d 0.00000 0.50000 0.75000 1.00000 Fe1 Fe 8 g 0.75573 0.75573 0.00000 1.00000 Fe2 Fe 4 e 0.00000 0.00000 0.70706 1.00000 Fe3 Fe 2 c 0.00000 0.50000 0.25000 1.00000 # Fe14Co2N2.8 structure file # CIF file # This file was generated by FINDSYM # Harold T. Stokes, Branton J. Campbell, Dorian M. Hatch # Brigham Young University, Provo, Utah, USA data_findsym-output _audit_creation_method FINDSYM _symmetry_space_group_name_H-M "I 4 m m" _symmetry_Int_Tables_number 107 _cell_length_a 5.64200 _cell_length_b 5.64200 _cell_length_c 6.27170 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 loop_ _space_group_symop_id _space_group_symop_operation_xyz 1 x,y,z 2 -x,-y,z 3 -y,x,z 4 y,-x,z 5 -x,y,z 6 x,-y,z 7 y,x,z 8 -y,-x,z 9 x+1/2,y+1/2,z+1/2 10 -x+1/2,-y+1/2,z+1/2 11 -y+1/2,x+1/2,z+1/2 12 y+1/2,-x+1/2,z+1/2 13 -x+1/2,y+1/2,z+1/2 14 x+1/2,-y+1/2,z+1/2 15 y+1/2,x+1/2,z+1/2 16 -y+1/2,-x+1/2,z+1/2 loop_ _atom_site_label _atom_site_type_symbol _atom_site_symmetry_multiplicity _atom_site_Wyckoff_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N1 N 2 a 0.00000 0.00000 0.74944 1.00000 Co1 Co 2 a 0.00000 0.00000 0.04246 1.00000 Fe1 Fe 8 c 0.25602 0.25602 0.24942 1.00000 Fe2 Fe 2 a 0.00000 0.00000 0.45528 1.00000 Fe3 Fe 4 b 0.00000 0.50000 0.50001 1.00000