# CIF generated by HEAS from Alexandria entry agm071558023 data_agm071558023 _cell_length_a 9.90391 _cell_length_b 9.90391 _cell_length_c 9.90391 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 971.44842 _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 Cd1 Cd 0.12500 0.35530 0.89470 1.00000 Cd2 Cd 0.37500 0.64470 0.39470 1.00000 Cd3 Cd 0.87500 0.85530 0.60530 1.00000 Cd4 Cd 0.62500 0.14470 0.10530 1.00000 Cd5 Cd 0.89470 0.12500 0.35530 1.00000 Cd6 Cd 0.39470 0.37500 0.64470 1.00000 Cd7 Cd 0.60530 0.87500 0.85530 1.00000 Cd8 Cd 0.10530 0.62500 0.14470 1.00000 Cd9 Cd 0.35530 0.89470 0.12500 1.00000 Cd10 Cd 0.64470 0.39470 0.37500 1.00000 Cd11 Cd 0.85530 0.60530 0.87500 1.00000 Cd12 Cd 0.14470 0.10530 0.62500 1.00000 Co1 Co 0.62500 0.62500 0.62500 1.00000 Co2 Co 0.87500 0.37500 0.12500 1.00000 Co3 Co 0.37500 0.12500 0.87500 1.00000 Co4 Co 0.12500 0.87500 0.37500 1.00000 Cl1 Cl 0.37889 0.37889 0.37889 1.00000 Cl2 Cl 0.12111 0.62111 0.87889 1.00000 Cl3 Cl 0.62111 0.87889 0.12111 1.00000 Cl4 Cl 0.87889 0.12111 0.62111 1.00000 Cl5 Cl 0.62889 0.12889 0.37111 1.00000 Cl6 Cl 0.87111 0.87111 0.87111 1.00000 Cl7 Cl 0.12889 0.37111 0.62889 1.00000 Cl8 Cl 0.37111 0.62889 0.12889 1.00000 F1 F 0.36035 0.33327 0.86730 1.00000 F2 F 0.13965 0.66673 0.36730 1.00000 F3 F 0.63965 0.83327 0.63270 1.00000 F4 F 0.86035 0.16673 0.13270 1.00000 F5 F 0.86730 0.36035 0.33327 1.00000 F6 F 0.36730 0.13965 0.66673 1.00000 F7 F 0.63270 0.63965 0.83327 1.00000 F8 F 0.13270 0.86035 0.16673 1.00000 F9 F 0.33327 0.86730 0.36035 1.00000 F10 F 0.66673 0.36730 0.13965 1.00000 F11 F 0.83327 0.63270 0.63965 1.00000 F12 F 0.16673 0.13270 0.86035 1.00000 F13 F 0.58327 0.11035 0.88270 1.00000 F14 F 0.91673 0.88965 0.38270 1.00000 F15 F 0.08327 0.38965 0.11730 1.00000 F16 F 0.41673 0.61035 0.61730 1.00000 F17 F 0.61035 0.61730 0.41673 1.00000 F18 F 0.38965 0.11730 0.08327 1.00000 F19 F 0.88965 0.38270 0.91673 1.00000 F20 F 0.11035 0.88270 0.58327 1.00000 F21 F 0.11730 0.08327 0.38965 1.00000 F22 F 0.61730 0.41673 0.61035 1.00000 F23 F 0.88270 0.58327 0.11035 1.00000 F24 F 0.38270 0.91673 0.88965 1.00000