# generated using pymatgen data_Rb19O3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 16.35832990 _cell_length_b 16.35832990 _cell_length_c 16.35832990 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Rb19O3 _chemical_formula_sum 'Rb38 O6' _cell_volume 3095.29388151 _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 0.88638400 0.61361600 0.61361600 1.0 Rb Rb2 1 0.17270000 0.55103800 0.82730000 1.0 Rb Rb3 1 0.44896200 0.82730000 0.55103800 1.0 Rb Rb4 1 0.61361600 0.88638400 0.61361600 1.0 Rb Rb5 1 0.61361600 0.61361600 0.88638400 1.0 Rb Rb6 1 0.88638400 0.61361600 0.88638400 1.0 Rb Rb7 1 0.88638400 0.88638400 0.61361600 1.0 Rb Rb8 1 0.05103800 0.94896200 0.67270000 1.0 Rb Rb9 1 0.32730000 0.67270000 0.94896200 1.0 Rb Rb10 1 0.61361600 0.88638400 0.88638400 1.0 Rb Rb11 1 0.82730000 0.17270000 0.55103800 1.0 Rb Rb12 1 0.94896200 0.67270000 0.05103800 1.0 Rb Rb13 1 0.32730000 0.05103800 0.67270000 1.0 Rb Rb14 1 0.44896200 0.55103800 0.17270000 1.0 Rb Rb15 1 0.94896200 0.32730000 0.67270000 1.0 Rb Rb16 1 0.67270000 0.05103800 0.94896200 1.0 Rb Rb17 1 0.55103800 0.82730000 0.17270000 1.0 Rb Rb18 1 0.00000000 0.00000000 0.00000000 1.0 Rb Rb19 1 0.82730000 0.55103800 0.44896200 1.0 Rb Rb20 1 0.17270000 0.44896200 0.55103800 1.0 Rb Rb21 1 0.44896200 0.17270000 0.82730000 1.0 Rb Rb22 1 0.05103800 0.67270000 0.32730000 1.0 Rb Rb23 1 0.32730000 0.94896200 0.05103800 1.0 Rb Rb24 1 0.55103800 0.44896200 0.82730000 1.0 Rb Rb25 1 0.67270000 0.94896200 0.32730000 1.0 Rb Rb26 1 0.05103800 0.32730000 0.94896200 1.0 Rb Rb27 1 0.17270000 0.82730000 0.44896200 1.0 Rb Rb28 1 0.38638400 0.11361600 0.11361600 1.0 Rb Rb29 1 0.67270000 0.32730000 0.05103800 1.0 Rb Rb30 1 0.94896200 0.05103800 0.32730000 1.0 Rb Rb31 1 0.11361600 0.38638400 0.11361600 1.0 Rb Rb32 1 0.11361600 0.11361600 0.38638400 1.0 Rb Rb33 1 0.38638400 0.38638400 0.11361600 1.0 Rb Rb34 1 0.38638400 0.11361600 0.38638400 1.0 Rb Rb35 1 0.82730000 0.44896200 0.17270000 1.0 Rb Rb36 1 0.55103800 0.17270000 0.44896200 1.0 Rb Rb37 1 0.11361600 0.38638400 0.38638400 1.0 O O38 1 0.00000000 0.50000000 0.50000000 1.0 O O39 1 0.50000000 0.00000000 0.50000000 1.0 O O40 1 0.50000000 0.50000000 0.00000000 1.0 O O41 1 0.00000000 0.00000000 0.50000000 1.0 O O42 1 0.00000000 0.50000000 0.00000000 1.0 O O43 1 0.50000000 0.00000000 0.00000000 1.0