# generated using pymatgen data_Rb _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.48227698 _cell_length_b 12.48227698 _cell_length_c 12.48227698 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Rb _chemical_formula_sum Rb20 _cell_volume 1944.82910776 _cell_formula_units_Z 20 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 0.87500000 0.70305566 0.04694334 1.0 Rb Rb1 1 0.06241464 0.06241464 0.06241464 1.0 Rb Rb2 1 0.20305666 0.45305666 0.12500000 1.0 Rb Rb3 1 0.81241464 0.31241464 0.18758536 1.0 Rb Rb4 1 0.45305666 0.12500000 0.20305666 1.0 Rb Rb5 1 0.54694434 0.62500000 0.29694334 1.0 Rb Rb6 1 0.18758536 0.81241464 0.31241464 1.0 Rb Rb7 1 0.79694334 0.95305666 0.37500000 1.0 Rb Rb8 1 0.93758536 0.56241464 0.43758536 1.0 Rb Rb9 1 0.12500000 0.20305666 0.45305666 1.0 Rb Rb10 1 0.62500000 0.29694334 0.54694434 1.0 Rb Rb11 1 0.43758536 0.93758536 0.56241464 1.0 Rb Rb12 1 0.29694334 0.54694434 0.62500000 1.0 Rb Rb13 1 0.68758536 0.68758536 0.68758536 1.0 Rb Rb14 1 0.04694334 0.87500000 0.70305566 1.0 Rb Rb15 1 0.95305666 0.37500000 0.79694334 1.0 Rb Rb16 1 0.31241464 0.18758536 0.81241464 1.0 Rb Rb17 1 0.70305566 0.04694334 0.87500000 1.0 Rb Rb18 1 0.56241464 0.43758536 0.93758536 1.0 Rb Rb19 1 0.37500000 0.79694334 0.95305666 1.0