# generated using pymatgen data_Rb8UBi4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.31860703 _cell_length_b 12.31860704 _cell_length_c 12.31860693 _cell_angle_alpha 60.00000030 _cell_angle_beta 60.00000028 _cell_angle_gamma 59.99999866 _symmetry_Int_Tables_number 1 _chemical_formula_structural Rb8UBi4 _chemical_formula_sum 'Rb16 U2 Bi8' _cell_volume 1321.81233418 _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 0.03082427 0.03082427 0.46917573 1.0 Rb Rb5 1 0.78082427 0.21917573 0.21917573 1.0 Rb Rb6 1 0.21917573 0.78082427 0.78082427 1.0 Rb Rb7 1 0.78082427 0.78082427 0.21917573 1.0 Rb Rb8 1 0.78082427 0.21917573 0.78082427 1.0 Rb Rb9 1 0.21917573 0.78082427 0.21917573 1.0 Rb Rb10 1 0.46917573 0.03082427 0.46917573 1.0 Rb Rb11 1 0.46917573 0.03082427 0.03082427 1.0 Rb Rb12 1 0.03082427 0.46917573 0.46917573 1.0 Rb Rb13 1 0.03082427 0.46917573 0.03082427 1.0 Rb Rb14 1 0.21917573 0.21917573 0.78082427 1.0 Rb Rb15 1 0.46917573 0.46917573 0.03082427 1.0 U U16 1 0.75000000 0.75000000 0.75000000 1.0 U U17 1 0.50000000 0.50000000 0.50000000 1.0 Bi Bi18 1 0.39702136 0.80893493 0.39702136 1.0 Bi Bi19 1 0.85297864 0.85297864 0.44106507 1.0 Bi Bi20 1 0.44106507 0.85297864 0.85297864 1.0 Bi Bi21 1 0.85297864 0.85297864 0.85297864 1.0 Bi Bi22 1 0.80893493 0.39702136 0.39702136 1.0 Bi Bi23 1 0.39702136 0.39702136 0.39702136 1.0 Bi Bi24 1 0.39702136 0.39702136 0.80893493 1.0 Bi Bi25 1 0.85297864 0.44106507 0.85297864 1.0