# Fe2Co10N2.1 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 m" _symmetry_Int_Tables_number 99 _cell_length_a 3.69741 _cell_length_b 3.69741 _cell_length_c 10.80668 _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 0.00000 1.00000 N2 N 1 a 0.00000 0.00000 0.35126 1.00000 Co1 Co 2 c 0.50000 0.00000 0.00484 1.00000 Co2 Co 2 c 0.50000 0.00000 0.68053 1.00000 Co3 Co 1 b 0.50000 0.50000 0.82766 1.00000 Co4 Co 1 a 0.00000 0.00000 0.17526 1.00000 Co5 Co 2 c 0.50000 0.00000 0.34624 1.00000 Co6 Co 1 a 0.00000 0.00000 0.52215 1.00000 Co7 Co 1 a 0.00000 0.00000 0.82755 1.00000 Fe1 Fe 1 b 0.50000 0.50000 0.17549 1.00000 Fe2 Fe 1 b 0.50000 0.50000 0.52554 1.00000 # Fe2Co10N2.3 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 3.68831 _cell_length_b 3.68831 _cell_length_c 10.83062 _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 0.82357 1.00000 Co1 Co 2 g 0.00000 0.00000 0.35007 1.00000 Co2 Co 4 i 0.00000 0.50000 0.82342 1.00000 Co3 Co 2 e 0.00000 0.50000 0.50000 1.00000 Co4 Co 2 h 0.50000 0.50000 0.65061 1.00000 Fe1 Fe 1 c 0.50000 0.50000 0.00000 1.00000 Fe2 Fe 1 a 0.00000 0.00000 0.00000 1.00000 # Fe2Co10N2.4 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 m" _symmetry_Int_Tables_number 99 _cell_length_a 3.68218 _cell_length_b 3.68218 _cell_length_c 10.88653 _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 0.00000 1.00000 N2 N 1 a 0.00000 0.00000 0.35157 1.00000 Co1 Co 1 a 0.00000 0.00000 0.52252 1.00000 Co2 Co 2 c 0.50000 0.00000 0.00338 1.00000 Co3 Co 2 c 0.50000 0.00000 0.34886 1.00000 Co4 Co 1 a 0.00000 0.00000 0.82764 1.00000 Co5 Co 2 c 0.50000 0.00000 0.68057 1.00000 Co6 Co 1 b 0.50000 0.50000 0.17664 1.00000 Co7 Co 1 b 0.50000 0.50000 0.82797 1.00000 Fe1 Fe 1 b 0.50000 0.50000 0.52589 1.00000 Fe2 Fe 1 a 0.00000 0.00000 0.17547 1.00000 # Fe4Co8N2.1 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 3.69356 _cell_length_b 3.69356 _cell_length_c 10.91656 _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 0.82489 1.00000 Co1 Co 2 g 0.00000 0.00000 0.65413 1.00000 Co2 Co 4 i 0.00000 0.50000 0.17448 1.00000 Co3 Co 2 e 0.00000 0.50000 0.50000 1.00000 Fe1 Fe 1 c 0.50000 0.50000 0.00000 1.00000 Fe2 Fe 2 h 0.50000 0.50000 0.35012 1.00000 Fe3 Fe 1 a 0.00000 0.00000 0.00000 1.00000 # Fe4Co8N2.2 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 m m 2" _symmetry_Int_Tables_number 25 _cell_length_a 3.70129 _cell_length_b 3.72760 _cell_length_c 10.77199 _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 0.35039 1.00000 Co1 Co 1 c 0.50000 0.00000 0.00447 1.00000 Co2 Co 1 b 0.00000 0.50000 0.67643 1.00000 Co3 Co 1 a 0.00000 0.00000 0.17577 1.00000 Co4 Co 1 b 0.00000 0.50000 0.34700 1.00000 Co5 Co 1 a 0.00000 0.00000 0.52182 1.00000 Co6 Co 1 c 0.50000 0.00000 0.67625 1.00000 Co7 Co 1 a 0.00000 0.00000 0.82771 1.00000 Co8 Co 1 c 0.50000 0.00000 0.34614 1.00000 Fe1 Fe 1 d 0.50000 0.50000 0.17399 1.00000 Fe2 Fe 1 d 0.50000 0.50000 0.52515 1.00000 Fe3 Fe 1 b 0.00000 0.50000 0.00488 1.00000 Fe4 Fe 1 d 0.50000 0.50000 0.82759 1.00000 # Fe6Co6N2.1 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 3.68503 _cell_length_b 3.73309 _cell_length_c 10.83345 _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 2 q 0.00000 0.00000 0.17580 1.00000 Co1 Co 2 q 0.00000 0.00000 0.34831 1.00000 Co2 Co 2 s 0.50000 0.00000 0.82313 1.00000 Co3 Co 1 g 0.00000 0.50000 0.50000 1.00000 Co4 Co 1 d 0.50000 0.00000 0.50000 1.00000 Fe1 Fe 2 r 0.00000 0.50000 0.17684 1.00000 Fe2 Fe 1 f 0.50000 0.50000 0.00000 1.00000 Fe3 Fe 2 t 0.50000 0.50000 0.65022 1.00000 Fe4 Fe 1 a 0.00000 0.00000 0.00000 1.00000 # Fe6Co6N2.3 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 m m 2" _symmetry_Int_Tables_number 25 _cell_length_a 3.70711 _cell_length_b 3.74324 _cell_length_c 10.72693 _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 0.35132 1.00000 Co1 Co 1 a 0.00000 0.00000 0.52567 1.00000 Co2 Co 1 c 0.50000 0.00000 0.00261 1.00000 Co3 Co 1 a 0.00000 0.00000 0.82769 1.00000 Co4 Co 1 b 0.00000 0.50000 0.67532 1.00000 Co5 Co 1 c 0.50000 0.00000 0.67568 1.00000 Co6 Co 1 a 0.00000 0.00000 0.17447 1.00000 Fe1 Fe 1 b 0.00000 0.50000 0.34771 1.00000 Fe2 Fe 1 d 0.50000 0.50000 0.17639 1.00000 Fe3 Fe 1 d 0.50000 0.50000 0.82709 1.00000 Fe4 Fe 1 d 0.50000 0.50000 0.52479 1.00000 Fe5 Fe 1 b 0.00000 0.50000 0.00336 1.00000 Fe6 Fe 1 c 0.50000 0.00000 0.34878 1.00000 # Fe6Co6N2.14 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 3.83488 _cell_length_b 3.83488 _cell_length_c 10.24736 _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 0.17864 1.00000 Co1 Co 2 g 0.00000 0.00000 0.35996 1.00000 Co2 Co 1 c 0.50000 0.50000 0.00000 1.00000 Co3 Co 2 h 0.50000 0.50000 0.64875 1.00000 Co4 Co 1 a 0.00000 0.00000 0.00000 1.00000 Fe1 Fe 4 i 0.00000 0.50000 0.17701 1.00000 Fe2 Fe 2 e 0.00000 0.50000 0.50000 1.00000 # Fe8Co4N2.1 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 m" _symmetry_Int_Tables_number 99 _cell_length_a 3.83999 _cell_length_b 3.83999 _cell_length_c 10.28587 _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 0.00000 1.00000 N2 N 1 a 0.00000 0.00000 0.35668 1.00000 Co1 Co 1 b 0.50000 0.50000 0.82660 1.00000 Co2 Co 1 a 0.00000 0.00000 0.17849 1.00000 Co3 Co 1 a 0.00000 0.00000 0.53858 1.00000 Co4 Co 1 a 0.00000 0.00000 0.81928 1.00000 Fe1 Fe 1 b 0.50000 0.50000 0.17773 1.00000 Fe2 Fe 2 c 0.50000 0.00000 -0.00062 1.00000 Fe3 Fe 1 b 0.50000 0.50000 0.51944 1.00000 Fe4 Fe 2 c 0.50000 0.00000 0.68014 1.00000 Fe5 Fe 2 c 0.50000 0.00000 0.35820 1.00000 # Fe8Co4N2.2 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 3.83899 _cell_length_b 3.83899 _cell_length_c 10.36669 _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 0.18077 1.00000 Co1 Co 2 g 0.00000 0.00000 0.36124 1.00000 Co2 Co 2 h 0.50000 0.50000 0.64663 1.00000 Fe1 Fe 4 i 0.00000 0.50000 0.18592 1.00000 Fe2 Fe 2 e 0.00000 0.50000 0.50000 1.00000 Fe3 Fe 1 c 0.50000 0.50000 0.00000 1.00000 Fe4 Fe 1 a 0.00000 0.00000 0.00000 1.00000 # Fe10Co2N2.1 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 3.83255 _cell_length_b 3.83255 _cell_length_c 10.45920 _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 0.82100 1.00000 Co1 Co 2 e 0.00000 0.50000 0.50000 1.00000 Fe1 Fe 2 g 0.00000 0.00000 0.35947 1.00000 Fe2 Fe 4 i 0.00000 0.50000 0.17954 1.00000 Fe3 Fe 1 c 0.50000 0.50000 0.00000 1.00000 Fe4 Fe 2 h 0.50000 0.50000 0.65142 1.00000 Fe5 Fe 1 a 0.00000 0.00000 0.00000 1.00000 # Fe10Co2N2.2 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 3.85729 _cell_length_b 3.85729 _cell_length_c 10.32038 _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 0.81934 1.00000 Co1 Co 2 g 0.00000 0.00000 0.36145 1.00000 Fe1 Fe 4 i 0.00000 0.50000 0.81667 1.00000 Fe2 Fe 2 e 0.00000 0.50000 0.50000 1.00000 Fe3 Fe 1 c 0.50000 0.50000 0.00000 1.00000 Fe4 Fe 2 h 0.50000 0.50000 0.65468 1.00000 Fe5 Fe 1 a 0.00000 0.00000 0.00000 1.00000 # Fe10Co2N2.10 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 m" _symmetry_Int_Tables_number 99 _cell_length_a 3.84245 _cell_length_b 3.84245 _cell_length_c 10.34147 _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 0.00000 1.00000 N2 N 1 a 0.00000 0.00000 0.63878 1.00000 Co1 Co 1 a 0.00000 0.00000 0.17997 1.00000 Co2 Co 1 b 0.50000 0.50000 0.46826 1.00000 Fe1 Fe 2 c 0.50000 0.00000 0.63701 1.00000 Fe2 Fe 2 c 0.50000 0.00000 0.00331 1.00000 Fe3 Fe 1 a 0.00000 0.00000 0.46170 1.00000 Fe4 Fe 2 c 0.50000 0.00000 0.32240 1.00000 Fe5 Fe 1 b 0.50000 0.50000 0.82136 1.00000 Fe6 Fe 1 b 0.50000 0.50000 0.16396 1.00000 Fe7 Fe 1 a 0.00000 0.00000 0.81903 1.00000