# CIF generated by HEAS from Alexandria entry agm001252425 data_agm001252425 _cell_length_a 16.01242 _cell_length_b 16.01242 _cell_length_c 16.01242 _cell_angle_alpha 109.47122 _cell_angle_beta 109.47122 _cell_angle_gamma 109.47122 _cell_volume 3160.45023 _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 0.75000 0.37500 0.12500 1.00000 Cd2 Cd 0.87500 0.75000 0.12500 1.00000 Cd3 Cd 0.37500 0.75000 0.62500 1.00000 Cd4 Cd 0.25000 0.12500 0.37500 1.00000 Cd5 Cd 0.87500 0.12500 0.25000 1.00000 Cd6 Cd 0.37500 0.62500 0.25000 1.00000 Cd7 Cd 0.62500 0.37500 0.75000 1.00000 Cd8 Cd 0.12500 0.87500 0.75000 1.00000 Cd9 Cd 0.75000 0.87500 0.62500 1.00000 Cd10 Cd 0.62500 0.25000 0.37500 1.00000 Cd11 Cd 0.12500 0.25000 0.87500 1.00000 Cd12 Cd 0.25000 0.62500 0.87500 1.00000 F1 F 0.12500 0.37500 0.25000 1.00000 F2 F 0.00000 0.50000 0.00000 1.00000 F3 F 0.00000 0.00000 0.00000 1.00000 F4 F 0.37500 0.25000 0.12500 1.00000 F5 F 0.50000 0.00000 0.50000 1.00000 F6 F 0.50000 0.50000 0.00000 1.00000 F7 F 0.12500 0.75000 0.37500 1.00000 F8 F 0.75000 0.12500 0.87500 1.00000 F9 F 0.75000 0.62500 0.37500 1.00000 F10 F 0.37500 0.12500 0.75000 1.00000 F11 F 0.62500 0.87500 0.25000 1.00000 F12 F 0.50000 0.50000 0.50000 1.00000 F13 F 0.50000 0.00000 0.00000 1.00000 F14 F 0.00000 0.00000 0.50000 1.00000 F15 F 0.25000 0.37500 0.62500 1.00000 F16 F 0.25000 0.87500 0.12500 1.00000 F17 F 0.00000 0.50000 0.50000 1.00000 F18 F 0.87500 0.25000 0.62500 1.00000 F19 F 0.62500 0.75000 0.87500 1.00000 F20 F 0.87500 0.62500 0.75000 1.00000 Ba1 Ba 0.70766 0.11596 0.01951 1.00000 Ba2 Ba 0.31185 0.51951 0.40355 1.00000 Ba3 Ba 0.98049 0.38404 0.29234 1.00000 Ba4 Ba 0.51951 0.20766 0.11596 1.00000 Ba5 Ba 0.59170 0.70766 0.68815 1.00000 Ba6 Ba 0.98049 0.59645 0.18815 1.00000 Ba7 Ba 0.31185 0.79234 0.40830 1.00000 Ba8 Ba 0.09645 0.90830 0.11596 1.00000 Ba9 Ba 0.59645 0.98049 0.68815 1.00000 Ba10 Ba 0.70766 0.59170 0.18815 1.00000 Ba11 Ba 0.79234 0.48049 0.38404 1.00000 Ba12 Ba 0.81185 0.90355 0.01951 1.00000 Ba13 Ba 0.11596 0.70766 0.51951 1.00000 Ba14 Ba 0.38404 0.40355 0.09170 1.00000 Ba15 Ba 0.09170 0.90355 0.38404 1.00000 Ba16 Ba 0.40830 0.11596 0.59645 1.00000 Ba17 Ba 0.09170 0.18815 0.20766 1.00000 Ba18 Ba 0.48049 0.68815 0.09645 1.00000 Ba19 Ba 0.81185 0.90830 0.29234 1.00000 Ba20 Ba 0.11596 0.40830 0.09645 1.00000 Ba21 Ba 0.38404 0.98049 0.79234 1.00000 Ba22 Ba 0.59645 0.61596 0.40830 1.00000 Ba23 Ba 0.90355 0.81185 0.51951 1.00000 Ba24 Ba 0.79234 0.31185 0.90830 1.00000 Ba25 Ba 0.40355 0.38404 0.59170 1.00000 Ba26 Ba 0.09645 0.18815 0.48049 1.00000 Ba27 Ba 0.20766 0.68815 0.09170 1.00000 Ba28 Ba 0.18815 0.09170 0.70766 1.00000 Ba29 Ba 0.61596 0.01951 0.20766 1.00000 Ba30 Ba 0.88404 0.59170 0.90355 1.00000 Ba31 Ba 0.51951 0.31185 0.90355 1.00000 Ba32 Ba 0.59170 0.88404 0.40355 1.00000 Ba33 Ba 0.90830 0.81185 0.79234 1.00000 Ba34 Ba 0.90830 0.09645 0.61596 1.00000 Ba35 Ba 0.88404 0.29234 0.48049 1.00000 Ba36 Ba 0.18815 0.09645 0.98049 1.00000 Ba37 Ba 0.61596 0.59645 0.90830 1.00000 Ba38 Ba 0.40355 0.01951 0.31185 1.00000 Ba39 Ba 0.29234 0.40830 0.81185 1.00000 Ba40 Ba 0.20766 0.51951 0.61596 1.00000 Ba41 Ba 0.90355 0.09170 0.88404 1.00000 Ba42 Ba 0.68815 0.20766 0.59170 1.00000 Ba43 Ba 0.48049 0.79234 0.88404 1.00000 Ba44 Ba 0.01951 0.40355 0.81185 1.00000 Ba45 Ba 0.40830 0.29234 0.31185 1.00000 Ba46 Ba 0.01951 0.61596 0.70766 1.00000 Ba47 Ba 0.68815 0.48049 0.59645 1.00000 Ba48 Ba 0.29234 0.88404 0.98049 1.00000