# Fe1Co7N2.1 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 3.72928 _cell_length_b 3.72928 _cell_length_c 7.45396 _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 2 g 0.00000 0.00000 0.24862 1.00000 Co1 Co 1 c 0.50000 0.50000 0.00000 1.00000 Co2 Co 1 a 0.00000 0.00000 0.00000 1.00000 Co3 Co 4 i 0.00000 0.50000 0.25051 1.00000 Co4 Co 1 b 0.00000 0.00000 0.50000 1.00000 Fe1 Fe 1 d 0.50000 0.50000 0.50000 1.00000 # Fe1Co7N2.3 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/m 2/m" _symmetry_Int_Tables_number 139 _cell_length_a 3.72629 _cell_length_b 3.72629 _cell_length_c 14.83171 _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 4 e 0.00000 0.00000 0.62760 1.00000 Co1 Co 4 e 0.00000 0.00000 0.75312 1.00000 Co2 Co 8 g 0.00000 0.50000 0.62430 1.00000 Co3 Co 2 b 0.00000 0.00000 0.50000 1.00000 Fe1 Fe 2 a 0.00000 0.00000 0.00000 1.00000 # Fe2Co6N2.1 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 -3 2/m" _symmetry_Int_Tables_number 221 _cell_length_a 3.73513 _cell_length_b 3.73513 _cell_length_c 3.73513 _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 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 Co1 Co 3 d 0.50000 0.00000 0.00000 1.00000 Fe1 Fe 1 b 0.50000 0.50000 0.50000 1.00000 # Fe2Co6N2.3 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 m" _symmetry_Int_Tables_number 107 _cell_length_a 3.72738 _cell_length_b 3.72738 _cell_length_c 14.94844 _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 N2 N 2 a 0.00000 0.00000 0.74615 1.00000 Co1 Co 2 a 0.00000 0.00000 0.12502 1.00000 Co2 Co 4 b 0.00000 0.50000 -0.00327 1.00000 Co3 Co 2 a 0.00000 0.00000 0.87324 1.00000 Co4 Co 4 b 0.00000 0.50000 0.25043 1.00000 Fe1 Fe 2 a 0.00000 0.00000 0.37350 1.00000 Fe2 Fe 2 a 0.00000 0.00000 0.61965 1.00000 # Fe3Co5N2.1 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 2/m 2/m 2/m" _symmetry_Int_Tables_number 47 _cell_length_a 3.77035 _cell_length_b 7.43719 _cell_length_c 3.72793 _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 e 0.00000 0.50000 0.00000 1.00000 Co1 Co 2 m 0.00000 0.74887 0.00000 1.00000 Co2 Co 1 f 0.50000 0.50000 0.00000 1.00000 Co3 Co 1 c 0.00000 0.00000 0.50000 1.00000 Co4 Co 1 g 0.00000 0.50000 0.50000 1.00000 Fe1 Fe 2 p 0.50000 0.75264 0.50000 1.00000 Fe2 Fe 1 b 0.50000 0.00000 0.00000 1.00000 # Fe3Co5N2.3 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/m 2/m" _symmetry_Int_Tables_number 139 _cell_length_a 3.72793 _cell_length_b 3.72793 _cell_length_c 15.03496 _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 4 e 0.00000 0.00000 0.37364 1.00000 Co1 Co 8 g 0.00000 0.50000 0.62157 1.00000 Co2 Co 2 b 0.00000 0.00000 0.50000 1.00000 Fe1 Fe 4 e 0.00000 0.00000 0.75275 1.00000 Fe2 Fe 2 a 0.00000 0.00000 0.00000 1.00000 # Fe3Co5N2.9 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 3.75846 _cell_length_b 3.75846 _cell_length_c 14.71031 _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 4 f 0.00000 0.50000 0.37677 1.00000 Co1 Co 4 f 0.00000 0.50000 0.50464 1.00000 Co2 Co 4 e 0.00000 0.00000 0.87596 1.00000 Co3 Co 2 c 0.00000 0.50000 0.25000 1.00000 Fe1 Fe 4 e 0.00000 0.00000 0.37762 1.00000 Fe2 Fe 2 d 0.00000 0.50000 0.75000 1.00000 # Fe4Co4N2.1 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 3.71541 _cell_length_b 3.71541 _cell_length_c 3.80788 _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 a 0.00000 0.00000 0.00000 1.00000 Co1 Co 2 f 0.00000 0.50000 0.00000 1.00000 Fe1 Fe 1 d 0.50000 0.50000 0.50000 1.00000 Fe2 Fe 1 b 0.00000 0.00000 0.50000 1.00000 # Fe4Co4N2.10 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 "I m m 2" _symmetry_Int_Tables_number 44 _cell_length_a 3.75111 _cell_length_b 3.75564 _cell_length_c 14.83850 _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+1/2,y+1/2,z+1/2 6 -x+1/2,-y+1/2,z+1/2 7 -x+1/2,y+1/2,z+1/2 8 x+1/2,-y+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 N2 N 2 a 0.00000 0.00000 0.74766 1.00000 Co1 Co 2 a 0.00000 0.00000 0.12664 1.00000 Co2 Co 2 b 0.00000 0.50000 0.49901 1.00000 Co3 Co 2 a 0.00000 0.00000 0.87352 1.00000 Co4 Co 2 b 0.00000 0.50000 0.74992 1.00000 Fe1 Fe 2 b 0.00000 0.50000 -0.00112 1.00000 Fe2 Fe 2 a 0.00000 0.00000 0.37431 1.00000 Fe3 Fe 2 a 0.00000 0.00000 0.61823 1.00000 Fe4 Fe 2 b 0.00000 0.50000 0.24835 1.00000 # Fe5Co3N2.1 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 2/m 2/m 2/m" _symmetry_Int_Tables_number 47 _cell_length_a 3.74897 _cell_length_b 7.44982 _cell_length_c 3.79828 _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 e 0.00000 0.50000 0.00000 1.00000 Co1 Co 2 m 0.00000 0.74835 0.00000 1.00000 Co2 Co 1 f 0.50000 0.50000 0.00000 1.00000 Fe1 Fe 2 p 0.50000 0.75007 0.50000 1.00000 Fe2 Fe 1 c 0.00000 0.00000 0.50000 1.00000 Fe3 Fe 1 g 0.00000 0.50000 0.50000 1.00000 Fe4 Fe 1 b 0.50000 0.00000 0.00000 1.00000 # Fe5Co3N2.7 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 3.79120 _cell_length_b 3.79120 _cell_length_c 14.65202 _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 4 e 0.00000 0.00000 0.37278 1.00000 Co1 Co 4 e 0.00000 0.00000 0.75774 1.00000 Co2 Co 2 b 0.00000 0.00000 0.50000 1.00000 Fe1 Fe 8 g 0.00000 0.50000 0.62838 1.00000 Fe2 Fe 2 a 0.00000 0.00000 0.00000 1.00000 # Fe6Co2N2.1 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 m m 2" _symmetry_Int_Tables_number 25 _cell_length_a 3.78935 _cell_length_b 3.74513 _cell_length_c 7.54776 _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 a 0.00000 0.00000 0.00000 1.00000 N2 N 1 a 0.00000 0.00000 0.50300 1.00000 Co1 Co 1 a 0.00000 0.00000 0.75330 1.00000 Co2 Co 1 b 0.00000 0.50000 -0.00384 1.00000 Fe1 Fe 1 d 0.50000 0.50000 0.75323 1.00000 Fe2 Fe 1 c 0.50000 0.00000 0.50630 1.00000 Fe3 Fe 1 a 0.00000 0.00000 0.24952 1.00000 Fe4 Fe 1 c 0.50000 0.00000 -0.00384 1.00000 Fe5 Fe 1 b 0.00000 0.50000 0.50701 1.00000 Fe6 Fe 1 d 0.50000 0.50000 0.24727 1.00000 # Fe6Co2N2.4 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 "I 4 m m" _symmetry_Int_Tables_number 107 _cell_length_a 3.78323 _cell_length_b 3.78323 _cell_length_c 14.77504 _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 N2 N 2 a 0.00000 0.00000 0.74758 1.00000 Co1 Co 2 a 0.00000 0.00000 0.12878 1.00000 Co2 Co 2 a 0.00000 0.00000 0.87333 1.00000 Fe1 Fe 4 b 0.00000 0.50000 -0.00079 1.00000 Fe2 Fe 2 a 0.00000 0.00000 0.37457 1.00000 Fe3 Fe 2 a 0.00000 0.00000 0.61529 1.00000 Fe4 Fe 4 b 0.00000 0.50000 0.24810 1.00000 # Fe7Co1N2.1 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 3.78999 _cell_length_b 3.78999 _cell_length_c 7.52473 _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 2 g 0.00000 0.00000 0.75197 1.00000 Co1 Co 1 a 0.00000 0.00000 0.00000 1.00000 Fe1 Fe 1 c 0.50000 0.50000 0.00000 1.00000 Fe2 Fe 4 i 0.00000 0.50000 0.24428 1.00000 Fe3 Fe 1 b 0.00000 0.00000 0.50000 1.00000 Fe4 Fe 1 d 0.50000 0.50000 0.50000 1.00000 # Fe7Co1N2.3 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 m" _symmetry_Int_Tables_number 107 _cell_length_a 3.78202 _cell_length_b 3.78202 _cell_length_c 14.92980 _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 N2 N 2 a 0.00000 0.00000 0.25393 1.00000 Co1 Co 2 a 0.00000 0.00000 0.38162 1.00000 Fe1 Fe 4 b 0.00000 0.50000 0.25534 1.00000 Fe2 Fe 2 a 0.00000 0.00000 0.12647 1.00000 Fe3 Fe 2 a 0.00000 0.00000 0.62747 1.00000 Fe4 Fe 2 a 0.00000 0.00000 0.86974 1.00000 Fe5 Fe 4 b 0.00000 0.50000 0.49813 1.00000