# CIF generated by HEAS from Alexandria entry agm073023391 data_agm073023391 _cell_length_a 8.17933 _cell_length_b 8.17933 _cell_length_c 8.17933 _cell_angle_alpha 109.47122 _cell_angle_beta 109.47122 _cell_angle_gamma 109.47122 _cell_volume 421.24222 _symmetry_space_group_name_H-M 'P 1' _symmetry_Int_Tables_number 1 loop_ _symmetry_equiv_pos_as_xyz 'x, y, z' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Co1 Co 0.59009 0.59009 0.59009 1.00000 Co2 Co 0.90991 0.50000 0.00000 1.00000 Co3 Co 0.09009 0.09009 0.09009 1.00000 Co4 Co 0.00000 0.40991 0.50000 1.00000 Co5 Co 0.00000 0.90991 0.50000 1.00000 Co6 Co 0.40991 0.50000 0.00000 1.00000 Co7 Co 0.50000 0.00000 0.40991 1.00000 Co8 Co 0.50000 0.00000 0.90991 1.00000 Ni1 Ni 0.87594 0.92915 0.72606 1.00000 Ni2 Ni 0.25000 0.12500 0.87500 1.00000 Ni3 Ni 0.57085 0.44679 0.79691 1.00000 Ni4 Ni 0.44679 0.79691 0.57085 1.00000 Ni5 Ni 0.14988 0.77394 0.70309 1.00000 Ni6 Ni 0.55321 0.85012 0.12406 1.00000 Ni7 Ni 0.62406 0.35012 0.05321 1.00000 Ni8 Ni 0.29691 0.94679 0.07085 1.00000 Ni9 Ni 0.85012 0.12406 0.55321 1.00000 Ni10 Ni 0.35012 0.05321 0.62406 1.00000 Ni11 Ni 0.72606 0.87594 0.92915 1.00000 Ni12 Ni 0.37594 0.22606 0.42915 1.00000 Ni13 Ni 0.12500 0.87500 0.25000 1.00000 Ni14 Ni 0.92915 0.72606 0.87594 1.00000 Ni15 Ni 0.37500 0.62500 0.75000 1.00000 Ni16 Ni 0.20309 0.27394 0.64988 1.00000 Ni17 Ni 0.27394 0.64988 0.20309 1.00000 Ni18 Ni 0.64988 0.20309 0.27394 1.00000 Ni19 Ni 0.42915 0.37594 0.22606 1.00000 Ni20 Ni 0.87500 0.25000 0.12500 1.00000 Ni21 Ni 0.77394 0.70309 0.14988 1.00000 Ni22 Ni 0.70309 0.14988 0.77394 1.00000 Ni23 Ni 0.07085 0.29691 0.94679 1.00000 Ni24 Ni 0.05321 0.62406 0.35012 1.00000 Ni25 Ni 0.22606 0.42915 0.37594 1.00000 Ni26 Ni 0.79691 0.57085 0.44679 1.00000 Ni27 Ni 0.12406 0.55321 0.85012 1.00000 Ni28 Ni 0.75000 0.37500 0.62500 1.00000 Ni29 Ni 0.94679 0.07085 0.29691 1.00000 Ni30 Ni 0.62500 0.75000 0.37500 1.00000