# Fe2Co12N2.1 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 "A m m 2" _symmetry_Int_Tables_number 38 _cell_length_a 3.68608 _cell_length_b 3.69128 _cell_length_c 24.87657 _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 a 0.00000 0.00000 0.84723 1.00000 Co1 Co 2 a 0.00000 0.00000 0.20784 1.00000 Co2 Co 2 b 0.50000 0.00000 0.27144 1.00000 Co3 Co 2 b 0.50000 0.00000 0.14179 1.00000 Co4 Co 2 a 0.00000 0.00000 0.49721 1.00000 Co5 Co 2 a 0.00000 0.00000 0.34920 1.00000 Co6 Co 2 b 0.50000 0.00000 0.70752 1.00000 Co7 Co 2 a 0.00000 0.00000 0.77260 1.00000 Co8 Co 2 b 0.50000 0.00000 -0.00297 1.00000 Co9 Co 2 a 0.00000 0.00000 -0.07666 1.00000 Co10 Co 2 a 0.00000 0.00000 0.64187 1.00000 Co11 Co 2 a 0.00000 0.00000 0.07397 1.00000 Co12 Co 2 b 0.50000 0.00000 0.84929 1.00000 Fe1 Fe 2 b 0.50000 0.00000 0.42328 1.00000 Fe2 Fe 2 b 0.50000 0.00000 0.57614 1.00000 # Fe2Co12N2.2 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 2/m 2/m 2/m" _symmetry_Int_Tables_number 65 _cell_length_a 25.04221 _cell_length_b 3.67634 _cell_length_c 3.67545 _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 0.07636 0.00000 0.00000 1.00000 Co1 Co 4 g 0.71613 0.00000 0.00000 1.00000 Co2 Co 4 h 0.65225 0.00000 0.50000 1.00000 Co3 Co 4 h 0.78388 0.00000 0.50000 1.00000 Co4 Co 4 g 0.42357 0.00000 0.00000 1.00000 Co5 Co 4 g 0.15185 0.00000 0.00000 1.00000 Co6 Co 4 h -0.07607 0.00000 0.50000 1.00000 Fe1 Fe 2 c 0.50000 0.00000 0.50000 1.00000 Fe2 Fe 2 a 0.00000 0.00000 0.00000 1.00000 # Fe4Co10N2.1 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/m 2/m 2/m" _symmetry_Int_Tables_number 65 _cell_length_a 3.68091 _cell_length_b 25.27336 _cell_length_c 3.67808 _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 i 0.00000 0.07581 0.00000 1.00000 Co1 Co 4 i 0.00000 0.71794 0.00000 1.00000 Co2 Co 4 j 0.00000 0.78167 0.50000 1.00000 Co3 Co 4 i 0.00000 0.42425 0.00000 1.00000 Co4 Co 4 i 0.00000 0.14972 0.00000 1.00000 Co5 Co 4 j 0.00000 -0.07541 0.50000 1.00000 Fe1 Fe 2 c 0.50000 0.00000 0.50000 1.00000 Fe2 Fe 4 j 0.00000 0.65139 0.50000 1.00000 Fe3 Fe 2 a 0.00000 0.00000 0.00000 1.00000 # Fe4Co10N2.9 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 3.72434 _cell_length_b 3.69517 _cell_length_c 24.78160 _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 a 0.00000 0.00000 0.15256 1.00000 Co1 Co 2 a 0.00000 0.00000 0.79222 1.00000 Co2 Co 2 b 0.50000 0.00000 0.72583 1.00000 Co3 Co 2 b 0.50000 0.00000 0.85857 1.00000 Co4 Co 2 a 0.00000 0.00000 0.50256 1.00000 Co5 Co 2 a 0.00000 0.00000 0.65049 1.00000 Co6 Co 2 a 0.00000 0.00000 0.22757 1.00000 Co7 Co 2 b 0.50000 0.00000 0.00225 1.00000 Co8 Co 2 a 0.00000 0.00000 0.07630 1.00000 Co9 Co 2 a 0.00000 0.00000 0.35824 1.00000 Co10 Co 2 a 0.00000 0.00000 -0.07416 1.00000 Fe1 Fe 2 b 0.50000 0.00000 0.57659 1.00000 Fe2 Fe 2 b 0.50000 0.00000 0.29287 1.00000 Fe3 Fe 2 b 0.50000 0.00000 0.42383 1.00000 Fe4 Fe 2 b 0.50000 0.00000 0.15239 1.00000 # Fe6Co8N2.1 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 "A m m 2" _symmetry_Int_Tables_number 38 _cell_length_a 3.69746 _cell_length_b 3.67816 _cell_length_c 25.20982 _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 a 0.00000 0.00000 0.15196 1.00000 Co1 Co 2 a 0.00000 0.00000 0.35776 1.00000 Co2 Co 2 b 0.50000 0.00000 0.29407 1.00000 Co3 Co 2 a 0.00000 0.00000 0.65241 1.00000 Co4 Co 2 b 0.50000 0.00000 0.85789 1.00000 Co5 Co 2 a 0.00000 0.00000 -0.07447 1.00000 Co6 Co 2 a 0.00000 0.00000 0.79400 1.00000 Co7 Co 2 a 0.00000 0.00000 0.22647 1.00000 Co8 Co 2 b 0.50000 0.00000 -0.00047 1.00000 Fe1 Fe 2 b 0.50000 0.00000 0.57601 1.00000 Fe2 Fe 2 b 0.50000 0.00000 0.42495 1.00000 Fe3 Fe 2 a 0.00000 0.00000 0.49938 1.00000 Fe4 Fe 2 b 0.50000 0.00000 0.15244 1.00000 Fe5 Fe 2 b 0.50000 0.00000 0.72700 1.00000 Fe6 Fe 2 a 0.00000 0.00000 0.07598 1.00000 # Fe6Co8N2.4 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 3.74257 _cell_length_b 3.67924 _cell_length_c 24.93930 _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 a 0.00000 0.00000 0.84830 1.00000 Co1 Co 2 a 0.00000 0.00000 0.20571 1.00000 Co2 Co 2 b 0.50000 0.00000 0.14088 1.00000 Co3 Co 2 a 0.00000 0.00000 0.49806 1.00000 Co4 Co 2 a 0.00000 0.00000 0.35017 1.00000 Co5 Co 2 a 0.00000 0.00000 0.77414 1.00000 Co6 Co 2 a 0.00000 0.00000 -0.07586 1.00000 Co7 Co 2 a 0.00000 0.00000 0.64094 1.00000 Co8 Co 2 a 0.00000 0.00000 0.07414 1.00000 Fe1 Fe 2 b 0.50000 0.00000 0.42434 1.00000 Fe2 Fe 2 b 0.50000 0.00000 0.27465 1.00000 Fe3 Fe 2 b 0.50000 0.00000 0.70470 1.00000 Fe4 Fe 2 b 0.50000 0.00000 -0.00199 1.00000 Fe5 Fe 2 b 0.50000 0.00000 0.57451 1.00000 Fe6 Fe 2 b 0.50000 0.00000 0.84958 1.00000 # Fe6Co8N2.6 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 3.73962 _cell_length_b 3.70035 _cell_length_c 24.71315 _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 a 0.00000 0.00000 0.84741 1.00000 Co1 Co 2 a 0.00000 0.00000 0.64015 1.00000 Co2 Co 2 b 0.50000 0.00000 0.57347 1.00000 Co3 Co 2 b 0.50000 0.00000 0.70630 1.00000 Co4 Co 2 a 0.00000 0.00000 0.34901 1.00000 Co5 Co 2 a 0.00000 0.00000 0.07577 1.00000 Co6 Co 2 a 0.00000 0.00000 -0.07655 1.00000 Co7 Co 2 a 0.00000 0.00000 0.20590 1.00000 Co8 Co 2 a 0.00000 0.00000 0.77270 1.00000 Fe1 Fe 2 b 0.50000 0.00000 0.42411 1.00000 Fe2 Fe 2 a 0.00000 0.00000 0.49993 1.00000 Fe3 Fe 2 b 0.50000 0.00000 0.14032 1.00000 Fe4 Fe 2 b 0.50000 0.00000 0.84934 1.00000 Fe5 Fe 2 b 0.50000 0.00000 0.27213 1.00000 Fe6 Fe 2 b 0.50000 0.00000 0.00067 1.00000 # Fe6Co8N2.10 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 3.78394 _cell_length_b 3.78354 _cell_length_c 24.05654 _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 a 0.00000 0.00000 0.84553 1.00000 Co1 Co 2 a 0.00000 0.00000 0.64291 1.00000 Co2 Co 2 a 0.00000 0.00000 0.49883 1.00000 Co3 Co 2 b 0.50000 0.00000 0.14266 1.00000 Co4 Co 2 a 0.00000 0.00000 0.07590 1.00000 Co5 Co 2 b 0.50000 0.00000 0.27045 1.00000 Co6 Co 2 a 0.00000 0.00000 -0.07651 1.00000 Co7 Co 2 a 0.00000 0.00000 0.76806 1.00000 Co8 Co 2 b 0.50000 0.00000 -0.00117 1.00000 Fe1 Fe 2 b 0.50000 0.00000 0.42150 1.00000 Fe2 Fe 2 b 0.50000 0.00000 0.57664 1.00000 Fe3 Fe 2 b 0.50000 0.00000 0.70627 1.00000 Fe4 Fe 2 a 0.00000 0.00000 0.34533 1.00000 Fe5 Fe 2 b 0.50000 0.00000 0.84537 1.00000 Fe6 Fe 2 a 0.00000 0.00000 0.20619 1.00000 # Fe8Co6N2.1 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 "A m m 2" _symmetry_Int_Tables_number 38 _cell_length_a 3.86347 _cell_length_b 3.86552 _cell_length_c 23.13503 _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 0.34951 1.00000 Co1 Co 2 a 0.00000 0.00000 0.08033 1.00000 Co2 Co 2 b 0.50000 0.00000 0.43030 1.00000 Co3 Co 2 b 0.50000 0.00000 0.70420 1.00000 Co4 Co 2 a 0.00000 0.00000 -0.08024 1.00000 Co5 Co 2 a 0.00000 0.00000 0.20414 1.00000 Co6 Co 2 b 0.50000 0.00000 0.57678 1.00000 Fe1 Fe 2 a 0.00000 0.00000 0.34977 1.00000 Fe2 Fe 2 b 0.50000 0.00000 0.26816 1.00000 Fe3 Fe 2 b 0.50000 0.00000 0.00070 1.00000 Fe4 Fe 2 b 0.50000 0.00000 0.84970 1.00000 Fe5 Fe 2 a 0.00000 0.00000 0.64101 1.00000 Fe6 Fe 2 a 0.00000 0.00000 0.50067 1.00000 Fe7 Fe 2 b 0.50000 0.00000 0.14083 1.00000 Fe8 Fe 2 a 0.00000 0.00000 0.77238 1.00000 # Fe8Co6N2.3 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 1 m 1" _symmetry_Int_Tables_number 6 _cell_length_a 3.81908 _cell_length_b 3.82518 _cell_length_c 12.02400 _cell_angle_alpha 90.00000 _cell_angle_beta 99.07558 _cell_angle_gamma 90.00000 loop_ _space_group_symop_id _space_group_symop_operation_xyz 1 x,y,z 2 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 0.84410 0.00000 0.68875 1.00000 Co1 Co 1 a 0.20341 0.00000 0.40540 1.00000 Co2 Co 1 b 0.70343 0.50000 0.40512 1.00000 Co3 Co 1 a 0.76633 0.00000 0.53219 1.00000 Co4 Co 1 b 0.57540 0.50000 0.15026 1.00000 Co5 Co 1 a -0.08205 0.00000 0.84454 1.00000 Co6 Co 1 a 0.07911 0.00000 0.15686 1.00000 Fe1 Fe 1 b 0.42009 0.50000 0.84280 1.00000 Fe2 Fe 1 b 0.27029 0.50000 0.53924 1.00000 Fe3 Fe 1 b 0.13989 0.50000 0.27847 1.00000 Fe4 Fe 1 a 0.50083 0.00000 0.00166 1.00000 Fe5 Fe 1 a 0.34434 0.00000 0.68960 1.00000 Fe6 Fe 1 b 0.00193 0.50000 0.00149 1.00000 Fe7 Fe 1 a 0.64000 0.00000 0.27856 1.00000 Fe8 Fe 1 b 0.84493 0.50000 0.68960 1.00000 # Fe8Co6N2.5 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 "A m m 2" _symmetry_Int_Tables_number 38 _cell_length_a 3.85119 _cell_length_b 3.85070 _cell_length_c 23.30496 _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 0.65137 1.00000 Co1 Co 2 b 0.50000 0.00000 0.73111 1.00000 Co2 Co 2 a 0.00000 0.00000 -0.07944 1.00000 Co3 Co 2 a 0.00000 0.00000 0.07981 1.00000 Co4 Co 2 a 0.00000 0.00000 0.35594 1.00000 Co5 Co 2 b 0.50000 0.00000 0.85603 1.00000 Co6 Co 2 a 0.00000 0.00000 0.22876 1.00000 Fe1 Fe 2 b 0.50000 0.00000 -0.00052 1.00000 Fe2 Fe 2 a 0.00000 0.00000 0.65332 1.00000 Fe3 Fe 2 a 0.00000 0.00000 0.49948 1.00000 Fe4 Fe 2 b 0.50000 0.00000 0.29258 1.00000 Fe5 Fe 2 b 0.50000 0.00000 0.56945 1.00000 Fe6 Fe 2 b 0.50000 0.00000 0.15311 1.00000 Fe7 Fe 2 a 0.00000 0.00000 0.79280 1.00000 Fe8 Fe 2 b 0.50000 0.00000 0.42297 1.00000 # Fe8Co6N2.10 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 3.86086 _cell_length_b 3.85510 _cell_length_c 23.19583 _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 0.65165 1.00000 Co1 Co 2 a 0.00000 0.00000 -0.07965 1.00000 Co2 Co 2 b 0.50000 0.00000 0.73209 1.00000 Co3 Co 2 b 0.50000 0.00000 0.57172 1.00000 Co4 Co 2 a 0.00000 0.00000 0.35560 1.00000 Co5 Co 2 b 0.50000 0.00000 0.85562 1.00000 Co6 Co 2 a 0.00000 0.00000 0.22866 1.00000 Fe1 Fe 2 a 0.00000 0.00000 0.65321 1.00000 Fe2 Fe 2 b 0.50000 0.00000 -0.00078 1.00000 Fe3 Fe 2 b 0.50000 0.00000 0.15304 1.00000 Fe4 Fe 2 b 0.50000 0.00000 0.29248 1.00000 Fe5 Fe 2 a 0.00000 0.00000 0.08230 1.00000 Fe6 Fe 2 a 0.00000 0.00000 0.49919 1.00000 Fe7 Fe 2 a 0.00000 0.00000 0.79267 1.00000 Fe8 Fe 2 b 0.50000 0.00000 0.42323 1.00000 # Fe10Co4N2.1 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 "A m m 2" _symmetry_Int_Tables_number 38 _cell_length_a 3.87852 _cell_length_b 3.87753 _cell_length_c 23.15244 _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 0.65281 1.00000 Co1 Co 2 b 0.50000 0.00000 0.73321 1.00000 Co2 Co 2 a 0.00000 0.00000 0.35702 1.00000 Co3 Co 2 b 0.50000 0.00000 0.85708 1.00000 Co4 Co 2 a 0.00000 0.00000 0.22986 1.00000 Fe1 Fe 2 b 0.50000 0.00000 -0.00161 1.00000 Fe2 Fe 2 a 0.00000 0.00000 -0.08078 1.00000 Fe3 Fe 2 a 0.00000 0.00000 0.65524 1.00000 Fe4 Fe 2 a 0.00000 0.00000 0.49831 1.00000 Fe5 Fe 2 a 0.00000 0.00000 0.08127 1.00000 Fe6 Fe 2 b 0.50000 0.00000 0.29364 1.00000 Fe7 Fe 2 b 0.50000 0.00000 0.57044 1.00000 Fe8 Fe 2 b 0.50000 0.00000 0.15494 1.00000 Fe9 Fe 2 a 0.00000 0.00000 0.79355 1.00000 Fe10 Fe 2 b 0.50000 0.00000 0.42426 1.00000 # Fe10Co4N2.2 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 1 m 1" _symmetry_Int_Tables_number 6 _cell_length_a 3.86352 _cell_length_b 3.85893 _cell_length_c 11.93230 _cell_angle_alpha 90.00000 _cell_angle_beta 99.12789 _cell_angle_gamma 90.00000 loop_ _space_group_symop_id _space_group_symop_operation_xyz 1 x,y,z 2 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 0.84167 0.00000 0.68366 1.00000 Co1 Co 1 a 0.20144 0.00000 0.40248 1.00000 Co2 Co 1 b 0.70133 0.50000 0.40246 1.00000 Co3 Co 1 b 0.57646 0.50000 0.14998 1.00000 Co4 Co 1 a 0.08110 0.00000 0.15744 1.00000 Fe1 Fe 1 b 0.41877 0.50000 0.83968 1.00000 Fe2 Fe 1 b 0.26723 0.50000 0.53619 1.00000 Fe3 Fe 1 b 0.13937 0.50000 0.27731 1.00000 Fe4 Fe 1 a 0.50185 0.00000 0.00302 1.00000 Fe5 Fe 1 a 0.34129 0.00000 0.68336 1.00000 Fe6 Fe 1 a 0.76108 0.00000 0.52517 1.00000 Fe7 Fe 1 b 0.00220 0.50000 0.00226 1.00000 Fe8 Fe 1 a -0.08086 0.00000 0.84138 1.00000 Fe9 Fe 1 a 0.63936 0.00000 0.27678 1.00000 Fe10 Fe 1 b 0.84115 0.50000 0.68363 1.00000 # Fe10Co4N2.6 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 3.91012 _cell_length_b 3.91843 _cell_length_c 22.71051 _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 0.65097 1.00000 Co1 Co 2 b 0.50000 0.00000 0.56964 1.00000 Co2 Co 2 a 0.00000 0.00000 0.35654 1.00000 Co3 Co 2 b 0.50000 0.00000 0.85696 1.00000 Co4 Co 2 a 0.00000 0.00000 0.22717 1.00000 Fe1 Fe 2 a 0.00000 0.00000 0.65277 1.00000 Fe2 Fe 2 a 0.00000 0.00000 -0.08207 1.00000 Fe3 Fe 2 b 0.50000 0.00000 0.73217 1.00000 Fe4 Fe 2 b 0.50000 0.00000 -0.00170 1.00000 Fe5 Fe 2 b 0.50000 0.00000 0.15284 1.00000 Fe6 Fe 2 b 0.50000 0.00000 0.29212 1.00000 Fe7 Fe 2 a 0.00000 0.00000 0.08238 1.00000 Fe8 Fe 2 a 0.00000 0.00000 0.49770 1.00000 Fe9 Fe 2 a 0.00000 0.00000 0.79180 1.00000 Fe10 Fe 2 b 0.50000 0.00000 0.42366 1.00000 # Fe12Co2N2.1 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 "A m m 2" _symmetry_Int_Tables_number 38 _cell_length_a 3.93237 _cell_length_b 3.93199 _cell_length_c 22.69048 _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 0.34788 1.00000 Co1 Co 2 b 0.50000 0.00000 0.70596 1.00000 Co2 Co 2 a 0.00000 0.00000 0.20637 1.00000 Fe1 Fe 2 b 0.50000 0.00000 0.00140 1.00000 Fe2 Fe 2 b 0.50000 0.00000 0.26621 1.00000 Fe3 Fe 2 a 0.00000 0.00000 0.08105 1.00000 Fe4 Fe 2 a 0.00000 0.00000 0.34620 1.00000 Fe5 Fe 2 a 0.00000 0.00000 0.50159 1.00000 Fe6 Fe 2 a 0.00000 0.00000 -0.08313 1.00000 Fe7 Fe 2 a 0.00000 0.00000 0.64157 1.00000 Fe8 Fe 2 b 0.50000 0.00000 0.43031 1.00000 Fe9 Fe 2 b 0.50000 0.00000 0.84593 1.00000 Fe10 Fe 2 b 0.50000 0.00000 0.14150 1.00000 Fe11 Fe 2 a 0.00000 0.00000 0.77280 1.00000 Fe12 Fe 2 b 0.50000 0.00000 0.57354 1.00000 # Fe12Co2N2.6 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 3.92161 _cell_length_b 3.92634 _cell_length_c 22.68747 _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 0.65243 1.00000 Co1 Co 2 a 0.00000 0.00000 0.35867 1.00000 Co2 Co 2 a 0.00000 0.00000 0.22893 1.00000 Fe1 Fe 2 a 0.00000 0.00000 0.65433 1.00000 Fe2 Fe 2 a 0.00000 0.00000 -0.08142 1.00000 Fe3 Fe 2 b 0.50000 0.00000 0.73333 1.00000 Fe4 Fe 2 b 0.50000 0.00000 -0.00160 1.00000 Fe5 Fe 2 b 0.50000 0.00000 0.15482 1.00000 Fe6 Fe 2 b 0.50000 0.00000 0.56949 1.00000 Fe7 Fe 2 b 0.50000 0.00000 0.29350 1.00000 Fe8 Fe 2 a 0.00000 0.00000 0.08241 1.00000 Fe9 Fe 2 a 0.00000 0.00000 0.49806 1.00000 Fe10 Fe 2 b 0.50000 0.00000 0.85888 1.00000 Fe11 Fe 2 a 0.00000 0.00000 0.79348 1.00000 Fe12 Fe 2 b 0.50000 0.00000 0.42536 1.00000 # Fe12Co2N2.8 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 "A m m 2" _symmetry_Int_Tables_number 38 _cell_length_a 3.90614 _cell_length_b 3.89538 _cell_length_c 23.18824 _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 a 0.00000 0.00000 0.84070 1.00000 Co1 Co 2 b 0.50000 0.00000 0.57315 1.00000 Co2 Co 2 b 0.50000 0.00000 0.70189 1.00000 Fe1 Fe 2 a 0.00000 0.00000 0.63794 1.00000 Fe2 Fe 2 b 0.50000 0.00000 0.41895 1.00000 Fe3 Fe 2 a 0.00000 0.00000 0.34076 1.00000 Fe4 Fe 2 a 0.00000 0.00000 0.50077 1.00000 Fe5 Fe 2 b 0.50000 0.00000 0.13840 1.00000 Fe6 Fe 2 a 0.00000 0.00000 0.07891 1.00000 Fe7 Fe 2 b 0.50000 0.00000 0.84064 1.00000 Fe8 Fe 2 b 0.50000 0.00000 0.26904 1.00000 Fe9 Fe 2 a 0.00000 0.00000 -0.07959 1.00000 Fe10 Fe 2 a 0.00000 0.00000 0.20249 1.00000 Fe11 Fe 2 a 0.00000 0.00000 0.76120 1.00000 Fe12 Fe 2 b 0.50000 0.00000 0.00084 1.00000