# generated using pymatgen data_Rb16O3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 16.45939805 _cell_length_b 15.43867465 _cell_length_c 15.03127584 _cell_angle_alpha 65.37645168 _cell_angle_beta 58.50542365 _cell_angle_gamma 56.11812466 _symmetry_Int_Tables_number 1 _chemical_formula_structural Rb16O3 _chemical_formula_sum 'Rb32 O6' _cell_volume 2661.10766903 _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 0.50000000 0.50000000 0.50000000 1.0 Rb Rb1 1 0.00000000 0.00000000 0.00000000 1.0 Rb Rb2 1 0.81254500 0.56604900 0.17995500 1.0 Rb Rb3 1 0.17995500 0.44145100 0.81254500 1.0 Rb Rb4 1 0.56605000 0.81254500 0.44145100 1.0 Rb Rb5 1 0.44145100 0.17995500 0.56604900 1.0 Rb Rb6 1 0.32687900 0.95752000 0.67689900 1.0 Rb Rb7 1 0.67689900 0.03870200 0.32687900 1.0 Rb Rb8 1 0.95752000 0.32687900 0.03870200 1.0 Rb Rb9 1 0.03870200 0.67689900 0.95752000 1.0 Rb Rb10 1 0.16283200 0.82056700 0.54954800 1.0 Rb Rb11 1 0.82056700 0.16283200 0.46705300 1.0 Rb Rb12 1 0.46705300 0.54954800 0.82056700 1.0 Rb Rb13 1 0.54954800 0.46705300 0.16283200 1.0 Rb Rb14 1 0.68751100 0.34119000 0.92867100 1.0 Rb Rb15 1 0.34119000 0.68751100 0.04262800 1.0 Rb Rb16 1 0.04262800 0.92867100 0.34119000 1.0 Rb Rb17 1 0.92867100 0.04262800 0.68751100 1.0 Rb Rb18 1 0.53534700 0.15522800 0.84743000 1.0 Rb Rb19 1 0.46199500 0.84743000 0.15522800 1.0 Rb Rb20 1 0.84743000 0.46199500 0.53534700 1.0 Rb Rb21 1 0.15522800 0.53534700 0.46199500 1.0 Rb Rb22 1 0.96235900 0.65124700 0.33832300 1.0 Rb Rb23 1 0.04807200 0.33832300 0.65124700 1.0 Rb Rb24 1 0.33832300 0.04807200 0.96235900 1.0 Rb Rb25 1 0.65124700 0.96235900 0.04807200 1.0 Rb Rb26 1 0.11500400 0.38499600 0.11500400 1.0 Rb Rb27 1 0.38499600 0.11500400 0.38499600 1.0 Rb Rb28 1 0.63134200 0.86865800 0.63134200 1.0 Rb Rb29 1 0.86865800 0.63134200 0.86865800 1.0 Rb Rb30 1 0.11999400 0.11999400 0.38000600 1.0 Rb Rb31 1 0.38000600 0.38000600 0.11999400 1.0 O O32 1 0.99337600 0.50662400 0.99337600 1.0 O O33 1 0.50662400 0.99337600 0.50662400 1.0 O O34 1 0.00971400 0.00971400 0.49028600 1.0 O O35 1 0.49028600 0.49028600 0.00971400 1.0 O O36 1 0.50056400 0.99943600 0.99943600 1.0 O O37 1 0.99943600 0.50056400 0.50056400 1.0