# CIF generated by HEAS from Alexandria entry agm001817982 data_agm001817982 _cell_length_a 15.30685 _cell_length_b 15.30685 _cell_length_c 15.30685 _cell_angle_alpha 109.47122 _cell_angle_beta 109.47122 _cell_angle_gamma 109.47122 _cell_volume 2760.80504 _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 Cl1 Cl 0.75000 0.37500 0.12500 1.00000 Cl2 Cl 0.87500 0.75000 0.12500 1.00000 Cl3 Cl 0.37500 0.75000 0.62500 1.00000 Cl4 Cl 0.25000 0.12500 0.37500 1.00000 Cl5 Cl 0.87500 0.12500 0.25000 1.00000 Cl6 Cl 0.37500 0.62500 0.25000 1.00000 Cl7 Cl 0.62500 0.37500 0.75000 1.00000 Cl8 Cl 0.12500 0.87500 0.75000 1.00000 Cl9 Cl 0.75000 0.87500 0.62500 1.00000 Cl10 Cl 0.62500 0.25000 0.37500 1.00000 Cl11 Cl 0.12500 0.25000 0.87500 1.00000 Cl12 Cl 0.25000 0.62500 0.87500 1.00000 Cd1 Cd 0.12500 0.37500 0.25000 1.00000 Cd2 Cd 0.00000 0.50000 0.00000 1.00000 Cd3 Cd 0.00000 0.00000 0.00000 1.00000 Cd4 Cd 0.37500 0.25000 0.12500 1.00000 Cd5 Cd 0.50000 0.00000 0.50000 1.00000 Cd6 Cd 0.50000 0.50000 0.00000 1.00000 Cd7 Cd 0.12500 0.75000 0.37500 1.00000 Cd8 Cd 0.75000 0.12500 0.87500 1.00000 Cd9 Cd 0.75000 0.62500 0.37500 1.00000 Cd10 Cd 0.37500 0.12500 0.75000 1.00000 Cd11 Cd 0.62500 0.87500 0.25000 1.00000 Cd12 Cd 0.50000 0.50000 0.50000 1.00000 Cd13 Cd 0.50000 0.00000 0.00000 1.00000 Cd14 Cd 0.00000 0.00000 0.50000 1.00000 Cd15 Cd 0.25000 0.37500 0.62500 1.00000 Cd16 Cd 0.25000 0.87500 0.12500 1.00000 Cd17 Cd 0.00000 0.50000 0.50000 1.00000 Cd18 Cd 0.87500 0.25000 0.62500 1.00000 Cd19 Cd 0.62500 0.75000 0.87500 1.00000 Cd20 Cd 0.87500 0.62500 0.75000 1.00000 Br1 Br 0.69611 0.12943 0.02300 1.00000 Br2 Br 0.32689 0.52300 0.39357 1.00000 Br3 Br 0.97700 0.37057 0.30389 1.00000 Br4 Br 0.52300 0.19611 0.12943 1.00000 Br5 Br 0.56668 0.69611 0.67311 1.00000 Br6 Br 0.97700 0.60643 0.17311 1.00000 Br7 Br 0.32689 0.80389 0.43332 1.00000 Br8 Br 0.10643 0.93332 0.12943 1.00000 Br9 Br 0.60643 0.97700 0.67311 1.00000 Br10 Br 0.69611 0.56668 0.17311 1.00000 Br11 Br 0.80389 0.47700 0.37057 1.00000 Br12 Br 0.82689 0.89357 0.02300 1.00000 Br13 Br 0.12943 0.69611 0.52300 1.00000 Br14 Br 0.37057 0.39357 0.06668 1.00000 Br15 Br 0.06668 0.89357 0.37057 1.00000 Br16 Br 0.43332 0.12943 0.60643 1.00000 Br17 Br 0.06668 0.17311 0.19611 1.00000 Br18 Br 0.47700 0.67311 0.10643 1.00000 Br19 Br 0.82689 0.93332 0.30389 1.00000 Br20 Br 0.12943 0.43332 0.10643 1.00000 Br21 Br 0.37057 0.97700 0.80389 1.00000 Br22 Br 0.60643 0.62943 0.43332 1.00000 Br23 Br 0.89357 0.82689 0.52300 1.00000 Br24 Br 0.80389 0.32689 0.93332 1.00000 Br25 Br 0.39357 0.37057 0.56668 1.00000 Br26 Br 0.10643 0.17311 0.47700 1.00000 Br27 Br 0.19611 0.67311 0.06668 1.00000 Br28 Br 0.17311 0.06668 0.69611 1.00000 Br29 Br 0.62943 0.02300 0.19611 1.00000 Br30 Br 0.87057 0.56668 0.89357 1.00000 Br31 Br 0.52300 0.32689 0.89357 1.00000 Br32 Br 0.56668 0.87057 0.39357 1.00000 Br33 Br 0.93332 0.82689 0.80389 1.00000 Br34 Br 0.93332 0.10643 0.62943 1.00000 Br35 Br 0.87057 0.30389 0.47700 1.00000 Br36 Br 0.17311 0.10643 0.97700 1.00000 Br37 Br 0.62943 0.60643 0.93332 1.00000 Br38 Br 0.39357 0.02300 0.32689 1.00000 Br39 Br 0.30389 0.43332 0.82689 1.00000 Br40 Br 0.19611 0.52300 0.62943 1.00000 Br41 Br 0.89357 0.06668 0.87057 1.00000 Br42 Br 0.67311 0.19611 0.56668 1.00000 Br43 Br 0.47700 0.80389 0.87057 1.00000 Br44 Br 0.02300 0.39357 0.82689 1.00000 Br45 Br 0.43332 0.30389 0.32689 1.00000 Br46 Br 0.02300 0.62943 0.69611 1.00000 Br47 Br 0.67311 0.47700 0.60643 1.00000 Br48 Br 0.30389 0.87057 0.97700 1.00000