# generated using pymatgen data_Rb6O _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.52163403 _cell_length_b 8.52163310 _cell_length_c 30.67707631 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000687 _symmetry_Int_Tables_number 1 _chemical_formula_structural Rb6O _chemical_formula_sum 'Rb24 O4' _cell_volume 1929.25786331 _cell_formula_units_Z 4 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 0.31707709 0.38981385 0.13972106 1.0 Rb Rb1 1 0.92726324 0.31707709 0.63972106 1.0 Rb Rb2 1 0.38981385 0.07273676 0.63972106 1.0 Rb Rb3 1 0.61018615 0.92726324 0.13972106 1.0 Rb Rb4 1 0.07273676 0.68292291 0.13972106 1.0 Rb Rb5 1 0.68292291 0.61018615 0.63972106 1.0 Rb Rb6 1 0.68292291 0.61018615 0.86027894 1.0 Rb Rb7 1 0.07273676 0.68292291 0.36027894 1.0 Rb Rb8 1 0.61018615 0.92726324 0.36027894 1.0 Rb Rb9 1 0.38981385 0.07273676 0.86027894 1.0 Rb Rb10 1 0.92726324 0.31707709 0.86027894 1.0 Rb Rb11 1 0.31707709 0.38981385 0.36027894 1.0 Rb Rb12 1 0.08667846 0.43230331 0.25000000 1.0 Rb Rb13 1 0.65437615 0.08667846 0.75000000 1.0 Rb Rb14 1 0.43230331 0.34562385 0.75000000 1.0 Rb Rb15 1 0.56769669 0.65437615 0.25000000 1.0 Rb Rb16 1 0.34562385 0.91332154 0.25000000 1.0 Rb Rb17 1 0.91332154 0.56769669 0.75000000 1.0 Rb Rb18 1 -0.00000000 0.00000000 0.00000000 1.0 Rb Rb19 1 -0.00000000 0.00000000 0.50000000 1.0 Rb Rb20 1 0.33333300 0.66666700 0.98356561 1.0 Rb Rb21 1 0.66666700 0.33333300 0.48356561 1.0 Rb Rb22 1 0.66666700 0.33333300 0.01643439 1.0 Rb Rb23 1 0.33333300 0.66666700 0.51643439 1.0 O O24 1 0.33333300 0.66666700 0.18697291 1.0 O O25 1 0.66666700 0.33333300 0.68697291 1.0 O O26 1 0.66666700 0.33333300 0.81302709 1.0 O O27 1 0.33333300 0.66666700 0.31302709 1.0