# CIF generated by HEAS from Alexandria entry agm020162437 data_agm020162437 _cell_length_a 12.53162 _cell_length_b 12.53162 _cell_length_c 4.10137 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 89.65333 _cell_volume 644.07337 _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 Hf1 Hf 0.82363 0.82363 0.00000 1.00000 Hf2 Hf 0.17548 0.17548 0.00000 1.00000 Hf3 Hf 0.67597 0.32536 0.00000 1.00000 Hf4 Hf 0.32536 0.67597 0.00000 1.00000 Hf5 Hf 0.60926 0.60926 0.00000 1.00000 Np1 Np 0.38858 0.38858 0.00000 1.00000 Np2 Np 0.88843 0.11197 0.00000 1.00000 Np3 Np 0.11197 0.88843 0.00000 1.00000 Np4 Np 0.50065 0.99931 0.50000 1.00000 Np5 Np 0.99931 0.50065 0.50000 1.00000 Co1 Co 0.47348 0.75157 0.50000 1.00000 Co2 Co 0.53088 0.24604 0.50000 1.00000 Co3 Co 0.03027 0.25686 0.50000 1.00000 Co4 Co 0.96789 0.74297 0.50000 1.00000 Co5 Co 0.25686 0.03027 0.50000 1.00000 Co6 Co 0.74297 0.96789 0.50000 1.00000 Co7 Co 0.75157 0.47348 0.50000 1.00000 Co8 Co 0.24604 0.53088 0.50000 1.00000 Ge1 Ge 0.92888 0.92888 0.50000 1.00000 Ge2 Ge 0.07091 0.07091 0.50000 1.00000 Ge3 Ge 0.57045 0.43124 0.50000 1.00000 Ge4 Ge 0.43124 0.57045 0.50000 1.00000 Ge5 Ge 0.30148 0.84342 0.50000 1.00000 Ge6 Ge 0.70091 0.15563 0.50000 1.00000 Ge7 Ge 0.20085 0.34501 0.50000 1.00000 Ge8 Ge 0.79701 0.65452 0.50000 1.00000 Ge9 Ge 0.34501 0.20085 0.50000 1.00000 Ge10 Ge 0.65452 0.79701 0.50000 1.00000 Ge11 Ge 0.84342 0.30148 0.50000 1.00000 Ge12 Ge 0.15563 0.70091 0.50000 1.00000 Ge13 Ge 0.49426 0.83134 0.00000 1.00000 Ge14 Ge 0.50947 0.16600 0.00000 1.00000 Ge15 Ge 0.00784 0.33530 0.00000 1.00000 Ge16 Ge 0.99180 0.66567 0.00000 1.00000 Ge17 Ge 0.33530 0.00784 0.00000 1.00000 Ge18 Ge 0.66567 0.99180 0.00000 1.00000 Ge19 Ge 0.83134 0.49426 0.00000 1.00000 Ge20 Ge 0.16600 0.50947 0.00000 1.00000