# 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 21/m 21/m 21/a" _symmetry_Int_Tables_number 74 _cell_length_a 3.65654 _cell_length_b 3.70143 _cell_length_c 21.34663 _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+1/2,-z 4 -x,-y+1/2,z 5 -x,-y,-z 6 -x,y,z 7 x,-y+1/2,z 8 x,y+1/2,-z 9 x+1/2,y+1/2,z+1/2 10 x+1/2,-y+1/2,-z+1/2 11 -x+1/2,y,-z+1/2 12 -x+1/2,-y,z+1/2 13 -x+1/2,-y+1/2,-z+1/2 14 -x+1/2,y+1/2,z+1/2 15 x+1/2,-y,z+1/2 16 x+1/2,y,-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 0.25000 0.04654 1.00000 Co1 Co 4 e 0.00000 0.25000 0.63506 1.00000 Co2 Co 4 e 0.00000 0.25000 0.28875 1.00000 Co3 Co 4 e 0.00000 0.25000 0.45144 1.00000 Co4 Co 4 e 0.00000 0.25000 -0.05093 1.00000 Co5 Co 4 e 0.00000 0.25000 0.78903 1.00000 Co6 Co 4 e 0.00000 0.25000 0.13490 1.00000