# generated using pymatgen data_Rb5Bi(I5O)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 14.26238859 _cell_length_b 14.26238859 _cell_length_c 14.26238891 _cell_angle_alpha 107.78413379 _cell_angle_beta 107.78413379 _cell_angle_gamma 107.78413282 _symmetry_Int_Tables_number 1 _chemical_formula_structural Rb5Bi(I5O)2 _chemical_formula_sum 'Rb15 Bi3 I30 O6' _cell_volume 2362.55570086 _cell_formula_units_Z 3 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 0.01982200 0.23764200 0.23764200 1.0 Rb Rb1 1 0.23764200 0.23764200 0.01982200 1.0 Rb Rb2 1 0.23764200 0.01982200 0.23764200 1.0 Rb Rb3 1 0.98429300 0.76357500 0.76357500 1.0 Rb Rb4 1 0.76357500 0.76357500 0.98429300 1.0 Rb Rb5 1 0.76357500 0.98429300 0.76357500 1.0 Rb Rb6 1 0.16514500 0.83577600 0.50005700 1.0 Rb Rb7 1 0.83577600 0.50005700 0.16514500 1.0 Rb Rb8 1 0.50005700 0.16514500 0.83577600 1.0 Rb Rb9 1 0.50005700 0.83577600 0.16514500 1.0 Rb Rb10 1 0.83577600 0.16514500 0.50005700 1.0 Rb Rb11 1 0.16514500 0.50005700 0.83577600 1.0 Rb Rb12 1 0.36810200 0.58367600 0.58367600 1.0 Rb Rb13 1 0.58367600 0.58367600 0.36810200 1.0 Rb Rb14 1 0.58367600 0.36810200 0.58367600 1.0 Bi Bi15 1 0.49727500 0.49727500 0.99613000 1.0 Bi Bi16 1 0.49727500 0.99613000 0.49727500 1.0 Bi Bi17 1 0.99613000 0.49727500 0.49727500 1.0 I I18 1 0.70114000 0.70114000 0.19837700 1.0 I I19 1 0.70114000 0.19837700 0.70114000 1.0 I I20 1 0.19837700 0.70114000 0.70114000 1.0 I I21 1 0.29608800 0.29608800 0.80139200 1.0 I I22 1 0.29608800 0.80139200 0.29608800 1.0 I I23 1 0.80139200 0.29608800 0.29608800 1.0 I I24 1 0.50038500 0.00024700 0.00024700 1.0 I I25 1 0.00024700 0.00024700 0.50038500 1.0 I I26 1 0.00024700 0.50038500 0.00024700 1.0 I I27 1 0.33770000 0.33770000 0.33770000 1.0 I I28 1 0.67194100 0.67194100 0.67194100 1.0 I I29 1 0.99974800 0.99974800 0.99974800 1.0 I I30 1 0.71661800 0.01612300 0.01612300 1.0 I I31 1 0.01612300 0.01612300 0.71661800 1.0 I I32 1 0.01612300 0.71661800 0.01612300 1.0 I I33 1 0.28344100 0.98343200 0.98343200 1.0 I I34 1 0.98343200 0.98343200 0.28344100 1.0 I I35 1 0.98343200 0.28344100 0.98343200 1.0 I I36 1 0.54055500 0.35210100 0.11143100 1.0 I I37 1 0.35210100 0.11143100 0.54055500 1.0 I I38 1 0.11143100 0.54055500 0.35210100 1.0 I I39 1 0.11143100 0.35210100 0.54055500 1.0 I I40 1 0.35210100 0.54055500 0.11143100 1.0 I I41 1 0.54055500 0.11143100 0.35210100 1.0 I I42 1 0.46018100 0.65142000 0.88975100 1.0 I I43 1 0.65142000 0.88975100 0.46018100 1.0 I I44 1 0.88975100 0.46018100 0.65142000 1.0 I I45 1 0.88975100 0.65142000 0.46018100 1.0 I I46 1 0.65142000 0.46018100 0.88975100 1.0 I I47 1 0.46018100 0.88975100 0.65142000 1.0 O O48 1 0.73733500 0.26342500 0.00035900 1.0 O O49 1 0.26342500 0.00035900 0.73733500 1.0 O O50 1 0.00035900 0.73733500 0.26342500 1.0 O O51 1 0.00035900 0.26342500 0.73733500 1.0 O O52 1 0.26342500 0.73733500 0.00035900 1.0 O O53 1 0.73733500 0.00035900 0.26342500 1.0