# generated using pymatgen data_Cs8LuBi4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.75417079 _cell_length_b 12.75417064 _cell_length_c 12.75417102 _cell_angle_alpha 59.99999901 _cell_angle_beta 59.99999941 _cell_angle_gamma 59.99999921 _symmetry_Int_Tables_number 1 _chemical_formula_structural Cs8LuBi4 _chemical_formula_sum 'Cs16 Lu2 Bi8' _cell_volume 1467.03907725 _cell_formula_units_Z 2 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Cs Cs0 1 0.62500000 0.12500000 0.62500000 1.0 Cs Cs1 1 0.62500000 0.62500000 0.12500000 1.0 Cs Cs2 1 0.12500000 0.62500000 0.62500000 1.0 Cs Cs3 1 0.62500000 0.62500000 0.62500000 1.0 Cs Cs4 1 0.02808441 0.02808441 0.47191559 1.0 Cs Cs5 1 0.77808441 0.22191559 0.22191559 1.0 Cs Cs6 1 0.22191559 0.77808441 0.77808441 1.0 Cs Cs7 1 0.77808441 0.77808441 0.22191559 1.0 Cs Cs8 1 0.77808441 0.22191559 0.77808441 1.0 Cs Cs9 1 0.22191559 0.77808441 0.22191559 1.0 Cs Cs10 1 0.47191559 0.02808441 0.47191559 1.0 Cs Cs11 1 0.47191559 0.02808441 0.02808441 1.0 Cs Cs12 1 0.02808441 0.47191559 0.47191559 1.0 Cs Cs13 1 0.02808441 0.47191559 0.02808441 1.0 Cs Cs14 1 0.22191559 0.22191559 0.77808441 1.0 Cs Cs15 1 0.47191559 0.47191559 0.02808441 1.0 Lu Lu16 1 0.75000000 0.75000000 0.75000000 1.0 Lu Lu17 1 0.50000000 0.50000000 0.50000000 1.0 Bi Bi18 1 0.40087118 0.79738745 0.40087118 1.0 Bi Bi19 1 0.84912882 0.84912882 0.45261255 1.0 Bi Bi20 1 0.45261255 0.84912882 0.84912882 1.0 Bi Bi21 1 0.84912882 0.84912882 0.84912882 1.0 Bi Bi22 1 0.79738745 0.40087118 0.40087118 1.0 Bi Bi23 1 0.40087118 0.40087118 0.40087118 1.0 Bi Bi24 1 0.40087118 0.40087118 0.79738745 1.0 Bi Bi25 1 0.84912882 0.45261255 0.84912882 1.0