# Fe1Co5N2.1 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 "C 1 2 1" _symmetry_Int_Tables_number 5 _cell_length_a 7.92546 _cell_length_b 4.55104 _cell_length_c 5.04591 _cell_angle_alpha 90.00000 _cell_angle_beta 120.92321 _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+1/2,y+1/2,z 4 -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 4 c 0.24710 -0.00002 0.24937 1.00000 Co1 Co 2 a 0.00000 0.82960 0.00000 1.00000 Co2 Co 4 c 0.83445 0.16828 0.49952 1.00000 Co3 Co 4 c 0.16687 0.33771 0.00183 1.00000 Fe1 Fe 2 b 0.00000 0.66701 0.50000 1.00000 # Fe1Co5N2.4 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 "A m m 2" _symmetry_Int_Tables_number 38 _cell_length_a 3.77456 _cell_length_b 3.68914 _cell_length_c 11.37386 _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+1/2,z+1/2 6 -x,-y+1/2,z+1/2 7 x,-y+1/2,z+1/2 8 -x,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 b 0.50000 0.00000 0.17081 1.00000 Co1 Co 2 a 0.00000 0.00000 0.83422 1.00000 Co2 Co 2 b 0.50000 0.00000 -0.01026 1.00000 Co3 Co 2 a 0.00000 0.00000 0.49500 1.00000 Co4 Co 2 a 0.00000 0.00000 0.17929 1.00000 Co5 Co 2 b 0.50000 0.00000 0.67538 1.00000 Fe1 Fe 2 b 0.50000 0.00000 0.33795 1.00000 # Fe1Co5N2.5 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 "C 2/m 2/m 2/m" _symmetry_Int_Tables_number 65 _cell_length_a 11.43213 _cell_length_b 3.76879 _cell_length_c 3.67895 _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 4 g 0.66738 0.00000 0.00000 1.00000 Co1 Co 4 g 0.84478 0.00000 0.00000 1.00000 Co2 Co 2 d 0.00000 0.00000 0.50000 1.00000 Co3 Co 4 h 0.66012 0.00000 0.50000 1.00000 Fe1 Fe 2 b 0.50000 0.00000 0.00000 1.00000 # Fe2Co4N2.1 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 "C 2 2 21" _symmetry_Int_Tables_number 20 _cell_length_a 4.51139 _cell_length_b 8.01693 _cell_length_c 4.34932 _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+1/2 4 -x,-y,z+1/2 5 x+1/2,y+1/2,z 6 x+1/2,-y+1/2,-z 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 4 b 0.00000 0.67159 0.25000 1.00000 Co1 Co 8 c 0.33138 0.33716 0.00560 1.00000 Fe1 Fe 4 a 0.32688 0.00000 0.00000 1.00000 # Fe2Co4N2.2 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 "C 1 c 1" _symmetry_Int_Tables_number 9 _cell_length_a 7.92328 _cell_length_b 4.58811 _cell_length_c 5.09307 _cell_angle_alpha 90.00000 _cell_angle_beta 121.96856 _cell_angle_gamma 90.00000 loop_ _space_group_symop_id _space_group_symop_operation_xyz 1 x,y,z 2 x,-y,z+1/2 3 x+1/2,y+1/2,z 4 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 4 a 0.24468 0.24470 -0.00002 1.00000 Co1 Co 4 a 0.32862 0.08660 0.75033 1.00000 Co2 Co 4 a 0.49286 0.41911 0.25169 1.00000 Fe1 Fe 4 a 0.66003 0.08425 0.75016 1.00000 # Fe2Co4N2.9 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 "A m m 2" _symmetry_Int_Tables_number 38 _cell_length_a 3.80523 _cell_length_b 3.67770 _cell_length_c 11.33952 _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+1/2,z+1/2 6 -x,-y+1/2,z+1/2 7 x,-y+1/2,z+1/2 8 -x,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 b 0.50000 0.00000 0.17230 1.00000 Co1 Co 2 a 0.00000 0.00000 0.83496 1.00000 Co2 Co 2 b 0.50000 0.00000 -0.00929 1.00000 Co3 Co 2 a 0.00000 0.00000 0.50116 1.00000 Co4 Co 2 b 0.50000 0.00000 0.67596 1.00000 Fe1 Fe 2 b 0.50000 0.00000 0.34083 1.00000 Fe2 Fe 2 a 0.00000 0.00000 0.18361 1.00000 # Fe3Co3N2.1 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 1" _symmetry_Int_Tables_number 1 _cell_length_a 4.59310 _cell_length_b 4.60602 _cell_length_c 5.05319 _cell_angle_alpha 117.00291 _cell_angle_beta 90.27343 _cell_angle_gamma 119.68621 loop_ _space_group_symop_id _space_group_symop_operation_xyz 1 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 0.49614 -0.00367 0.49893 1.00000 Co1 Co 1 a 0.24689 0.16839 0.74913 1.00000 Co2 Co 1 a 0.41754 0.16515 0.24855 1.00000 Co3 Co 1 a 0.58075 0.82959 0.74851 1.00000 Fe1 Fe 1 a -0.07810 0.49798 0.74760 1.00000 Fe2 Fe 1 a 0.07602 0.49719 0.24873 1.00000 Fe3 Fe 1 a 0.74734 0.82718 0.24745 1.00000 # Fe3Co3N2.4 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 "A m m 2" _symmetry_Int_Tables_number 38 _cell_length_a 3.84889 _cell_length_b 3.67449 _cell_length_c 11.28078 _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+1/2,z+1/2 6 -x,-y+1/2,z+1/2 7 x,-y+1/2,z+1/2 8 -x,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 b 0.50000 0.00000 0.82410 1.00000 Co1 Co 2 b 0.50000 0.00000 0.65892 1.00000 Co2 Co 2 b 0.50000 0.00000 0.32495 1.00000 Co3 Co 2 a 0.00000 0.00000 0.49978 1.00000 Fe1 Fe 2 a 0.00000 0.00000 0.16793 1.00000 Fe2 Fe 2 a 0.00000 0.00000 0.81747 1.00000 Fe3 Fe 2 b 0.50000 0.00000 0.00733 1.00000 # Fe3Co3N2.6 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 "A m m 2" _symmetry_Int_Tables_number 38 _cell_length_a 3.85006 _cell_length_b 3.75978 _cell_length_c 11.11097 _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+1/2,z+1/2 6 -x,-y+1/2,z+1/2 7 x,-y+1/2,z+1/2 8 -x,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 b 0.50000 0.00000 0.17838 1.00000 Co1 Co 2 a 0.00000 0.00000 0.83176 1.00000 Co2 Co 2 b 0.50000 0.00000 0.34608 1.00000 Co3 Co 2 a 0.00000 0.00000 0.50326 1.00000 Fe1 Fe 2 b 0.50000 0.00000 -0.00734 1.00000 Fe2 Fe 2 a 0.00000 0.00000 0.18238 1.00000 Fe3 Fe 2 b 0.50000 0.00000 0.68062 1.00000 # Fe4Co2N2.1 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 "C 1 2 1" _symmetry_Int_Tables_number 5 _cell_length_a 4.59539 _cell_length_b 8.06683 _cell_length_c 4.30778 _cell_angle_alpha 90.00000 _cell_angle_beta 90.55789 _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+1/2,y+1/2,z 4 -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 N2 N 2 b 0.00000 0.66378 0.50000 1.00000 Co1 Co 4 c 0.16592 0.49547 0.74314 1.00000 Fe1 Fe 4 c 0.83751 0.16934 0.25029 1.00000 Fe2 Fe 4 c 0.32516 0.33177 0.24527 1.00000 # Fe4Co2N2.5 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 "C 2/m 2/c 21/m" _symmetry_Int_Tables_number 63 _cell_length_a 3.79374 _cell_length_b 11.09986 _cell_length_c 3.84287 _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+1/2 4 -x,-y,z+1/2 5 -x,-y,-z 6 -x,y,z 7 x,-y,z+1/2 8 x,y,-z+1/2 9 x+1/2,y+1/2,z 10 x+1/2,-y+1/2,-z 11 -x+1/2,y+1/2,-z+1/2 12 -x+1/2,-y+1/2,z+1/2 13 -x+1/2,-y+1/2,-z 14 -x+1/2,y+1/2,z 15 x+1/2,-y+1/2,z+1/2 16 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 4 c 0.00000 -0.08938 0.25000 1.00000 Co1 Co 4 c 0.00000 0.74232 0.25000 1.00000 Fe1 Fe 4 c 0.00000 0.09562 0.25000 1.00000 Fe2 Fe 4 c 0.00000 0.41080 0.25000 1.00000 # Fe4Co2N2.10 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 "A m m 2" _symmetry_Int_Tables_number 38 _cell_length_a 3.84355 _cell_length_b 3.73008 _cell_length_c 11.23265 _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+1/2,z+1/2 6 -x,-y+1/2,z+1/2 7 x,-y+1/2,z+1/2 8 -x,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 b 0.50000 0.00000 0.17772 1.00000 Co1 Co 2 a 0.00000 0.00000 0.83487 1.00000 Co2 Co 2 b 0.50000 0.00000 0.67442 1.00000 Fe1 Fe 2 b 0.50000 0.00000 0.34567 1.00000 Fe2 Fe 2 b 0.50000 0.00000 -0.00296 1.00000 Fe3 Fe 2 a 0.00000 0.00000 0.49917 1.00000 Fe4 Fe 2 a 0.00000 0.00000 0.18606 1.00000 # Fe5Co1N2.1 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 "C 1 2 1" _symmetry_Int_Tables_number 5 _cell_length_a 8.00291 _cell_length_b 4.67596 _cell_length_c 4.30493 _cell_angle_alpha 90.00000 _cell_angle_beta 90.60529 _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+1/2,y+1/2,z 4 -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 4 c 0.16643 0.16659 0.24978 1.00000 Co1 Co 2 a 0.00000 0.33711 0.00000 1.00000 Fe1 Fe 4 c 0.33893 0.00417 0.50720 1.00000 Fe2 Fe 2 b 0.00000 -0.00761 0.50000 1.00000 Fe3 Fe 4 c 0.66454 0.32960 0.00267 1.00000 # Fe5Co1N2.4 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 "A m m 2" _symmetry_Int_Tables_number 38 _cell_length_a 3.83389 _cell_length_b 3.76380 _cell_length_c 11.16165 _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+1/2,z+1/2 6 -x,-y+1/2,z+1/2 7 x,-y+1/2,z+1/2 8 -x,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 b 0.50000 0.00000 0.17748 1.00000 Co1 Co 2 a 0.00000 0.00000 0.83344 1.00000 Fe1 Fe 2 b 0.50000 0.00000 0.34649 1.00000 Fe2 Fe 2 b 0.50000 0.00000 -0.00433 1.00000 Fe3 Fe 2 a 0.00000 0.00000 0.49958 1.00000 Fe4 Fe 2 a 0.00000 0.00000 0.18331 1.00000 Fe5 Fe 2 b 0.50000 0.00000 0.67654 1.00000 # Fe5Co1N2.5 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 "C 2/m 2/m 2/m" _symmetry_Int_Tables_number 65 _cell_length_a 11.30076 _cell_length_b 3.82755 _cell_length_c 3.77235 _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 4 g 0.66601 0.00000 0.00000 1.00000 Co1 Co 2 d 0.00000 0.00000 0.50000 1.00000 Fe1 Fe 4 g 0.84965 0.00000 0.00000 1.00000 Fe2 Fe 4 h 0.66482 0.00000 0.50000 1.00000 Fe3 Fe 2 b 0.50000 0.00000 0.00000 1.00000