# generated using pymatgen data_Rb8N3O _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.10942200 _cell_length_b 7.10942200 _cell_length_c 7.10942200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Rb8N3O _chemical_formula_sum 'Rb8 N3 O1' _cell_volume 359.33778078 _cell_formula_units_Z 1 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 0.25079900 0.74920100 0.25079900 1.0 Rb Rb1 1 0.74920100 0.25079900 0.25079900 1.0 Rb Rb2 1 0.74920100 0.74920100 0.74920100 1.0 Rb Rb3 1 0.25079900 0.25079900 0.74920100 1.0 Rb Rb4 1 0.25079900 0.74920100 0.74920100 1.0 Rb Rb5 1 0.74920100 0.25079900 0.74920100 1.0 Rb Rb6 1 0.74920100 0.74920100 0.25079900 1.0 Rb Rb7 1 0.25079900 0.25079900 0.25079900 1.0 N N8 1 0.00000000 0.50000000 0.00000000 1.0 N N9 1 0.50000000 0.00000000 0.00000000 1.0 N N10 1 0.00000000 0.00000000 0.50000000 1.0 O O11 1 0.50000000 0.50000000 0.50000000 1.0