# CIF generated by HEAS from Alexandria entry agm001818656 data_agm001818656 _cell_length_a 13.20693 _cell_length_b 13.20693 _cell_length_c 13.20693 _cell_angle_alpha 109.47122 _cell_angle_beta 109.47122 _cell_angle_gamma 109.47122 _cell_volume 1773.30616 _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 Pb1 Pb 0.75000 0.37500 0.12500 1.00000 Pb2 Pb 0.87500 0.75000 0.12500 1.00000 Pb3 Pb 0.37500 0.75000 0.62500 1.00000 Pb4 Pb 0.25000 0.12500 0.37500 1.00000 Pb5 Pb 0.87500 0.12500 0.25000 1.00000 Pb6 Pb 0.37500 0.62500 0.25000 1.00000 Pb7 Pb 0.62500 0.37500 0.75000 1.00000 Pb8 Pb 0.12500 0.87500 0.75000 1.00000 Pb9 Pb 0.75000 0.87500 0.62500 1.00000 Pb10 Pb 0.62500 0.25000 0.37500 1.00000 Pb11 Pb 0.12500 0.25000 0.87500 1.00000 Pb12 Pb 0.25000 0.62500 0.87500 1.00000 Rb1 Rb 0.12500 0.37500 0.25000 1.00000 Rb2 Rb 0.00000 0.50000 0.00000 1.00000 Rb3 Rb 0.00000 0.00000 0.00000 1.00000 Rb4 Rb 0.37500 0.25000 0.12500 1.00000 Rb5 Rb 0.50000 0.00000 0.50000 1.00000 Rb6 Rb 0.50000 0.50000 0.00000 1.00000 Rb7 Rb 0.12500 0.75000 0.37500 1.00000 Rb8 Rb 0.75000 0.12500 0.87500 1.00000 Rb9 Rb 0.75000 0.62500 0.37500 1.00000 Rb10 Rb 0.37500 0.12500 0.75000 1.00000 Rb11 Rb 0.62500 0.87500 0.25000 1.00000 Rb12 Rb 0.50000 0.50000 0.50000 1.00000 Rb13 Rb 0.50000 0.00000 0.00000 1.00000 Rb14 Rb 0.00000 0.00000 0.50000 1.00000 Rb15 Rb 0.25000 0.37500 0.62500 1.00000 Rb16 Rb 0.25000 0.87500 0.12500 1.00000 Rb17 Rb 0.00000 0.50000 0.50000 1.00000 Rb18 Rb 0.87500 0.25000 0.62500 1.00000 Rb19 Rb 0.62500 0.75000 0.87500 1.00000 Rb20 Rb 0.87500 0.62500 0.75000 1.00000 F1 F 0.74783 0.13172 0.07559 1.00000 F2 F 0.32776 0.57559 0.44387 1.00000 F3 F 0.92441 0.36828 0.25217 1.00000 F4 F 0.57559 0.24783 0.13172 1.00000 F5 F 0.61611 0.74783 0.67224 1.00000 F6 F 0.92441 0.55613 0.17224 1.00000 F7 F 0.32776 0.75217 0.38389 1.00000 F8 F 0.05613 0.88389 0.13172 1.00000 F9 F 0.55613 0.92441 0.67224 1.00000 F10 F 0.74783 0.61611 0.17224 1.00000 F11 F 0.75217 0.42441 0.36828 1.00000 F12 F 0.82776 0.94387 0.07559 1.00000 F13 F 0.13172 0.74783 0.57559 1.00000 F14 F 0.36828 0.44387 0.11611 1.00000 F15 F 0.11611 0.94387 0.36828 1.00000 F16 F 0.38389 0.13172 0.55613 1.00000 F17 F 0.11611 0.17224 0.24783 1.00000 F18 F 0.42441 0.67224 0.05613 1.00000 F19 F 0.82776 0.88389 0.25217 1.00000 F20 F 0.13172 0.38389 0.05613 1.00000 F21 F 0.36828 0.92441 0.75217 1.00000 F22 F 0.55613 0.63172 0.38389 1.00000 F23 F 0.94387 0.82776 0.57559 1.00000 F24 F 0.75217 0.32776 0.88389 1.00000 F25 F 0.44387 0.36828 0.61611 1.00000 F26 F 0.05613 0.17224 0.42441 1.00000 F27 F 0.24783 0.67224 0.11611 1.00000 F28 F 0.17224 0.11611 0.74783 1.00000 F29 F 0.63172 0.07559 0.24783 1.00000 F30 F 0.86828 0.61611 0.94387 1.00000 F31 F 0.57559 0.32776 0.94387 1.00000 F32 F 0.61611 0.86828 0.44387 1.00000 F33 F 0.88389 0.82776 0.75217 1.00000 F34 F 0.88389 0.05613 0.63172 1.00000 F35 F 0.86828 0.25217 0.42441 1.00000 F36 F 0.17224 0.05613 0.92441 1.00000 F37 F 0.63172 0.55613 0.88389 1.00000 F38 F 0.44387 0.07559 0.32776 1.00000 F39 F 0.25217 0.38389 0.82776 1.00000 F40 F 0.24783 0.57559 0.63172 1.00000 F41 F 0.94387 0.11611 0.86828 1.00000 F42 F 0.67224 0.24783 0.61611 1.00000 F43 F 0.42441 0.75217 0.86828 1.00000 F44 F 0.07559 0.44387 0.82776 1.00000 F45 F 0.38389 0.25217 0.32776 1.00000 F46 F 0.07559 0.63172 0.74783 1.00000 F47 F 0.67224 0.42441 0.55613 1.00000 F48 F 0.25217 0.86828 0.92441 1.00000