# generated using pymatgen data_Rb8Bi4Pb _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.30404019 _cell_length_b 12.30404032 _cell_length_c 12.30404011 _cell_angle_alpha 60.00000055 _cell_angle_beta 60.00000021 _cell_angle_gamma 60.00000048 _symmetry_Int_Tables_number 1 _chemical_formula_structural Rb8Bi4Pb _chemical_formula_sum 'Rb16 Bi8 Pb2' _cell_volume 1317.12875474 _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 Rb Rb0 1 0.62500000 0.12500000 0.62500000 1.0 Rb Rb1 1 0.62500000 0.62500000 0.12500000 1.0 Rb Rb2 1 0.12500000 0.62500000 0.62500000 1.0 Rb Rb3 1 0.62500000 0.62500000 0.62500000 1.0 Rb Rb4 1 0.02259395 0.02259395 0.47740605 1.0 Rb Rb5 1 0.77259395 0.22740605 0.22740605 1.0 Rb Rb6 1 0.22740605 0.77259395 0.77259395 1.0 Rb Rb7 1 0.77259395 0.77259395 0.22740605 1.0 Rb Rb8 1 0.77259395 0.22740605 0.77259395 1.0 Rb Rb9 1 0.22740605 0.77259395 0.22740605 1.0 Rb Rb10 1 0.47740605 0.02259395 0.47740605 1.0 Rb Rb11 1 0.47740605 0.02259395 0.02259395 1.0 Rb Rb12 1 0.02259395 0.47740605 0.47740605 1.0 Rb Rb13 1 0.02259395 0.47740605 0.02259395 1.0 Rb Rb14 1 0.22740605 0.22740605 0.77259395 1.0 Rb Rb15 1 0.47740605 0.47740605 0.02259395 1.0 Bi Bi16 1 0.39716610 0.80850169 0.39716610 1.0 Bi Bi17 1 0.85283390 0.85283390 0.44149831 1.0 Bi Bi18 1 0.44149831 0.85283390 0.85283390 1.0 Bi Bi19 1 0.85283390 0.85283390 0.85283390 1.0 Bi Bi20 1 0.80850169 0.39716610 0.39716610 1.0 Bi Bi21 1 0.39716610 0.39716610 0.39716610 1.0 Bi Bi22 1 0.39716610 0.39716610 0.80850169 1.0 Bi Bi23 1 0.85283390 0.44149831 0.85283390 1.0 Pb Pb24 1 0.75000000 0.75000000 0.75000000 1.0 Pb Pb25 1 0.50000000 0.50000000 0.50000000 1.0