# generated using pymatgen data_SrBi2Br2O3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.07504100 _cell_length_b 4.07504100 _cell_length_c 21.67088400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural SrBi2Br2O3 _chemical_formula_sum 'Sr2 Bi4 Br4 O6' _cell_volume 359.86581448 _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 Sr Sr0 1 0.00000000 0.50000000 0.05441500 1.0 Sr Sr1 1 0.50000000 0.00000000 0.94558500 1.0 Bi Bi2 1 0.00000000 0.50000000 0.25400700 1.0 Bi Bi3 1 0.50000000 0.00000000 0.74599300 1.0 Bi Bi4 1 0.00000000 0.50000000 0.63557200 1.0 Bi Bi5 1 0.50000000 0.00000000 0.36442800 1.0 Br Br6 1 0.00000000 0.50000000 0.82920500 1.0 Br Br7 1 0.50000000 0.00000000 0.17079500 1.0 Br Br8 1 0.00000000 0.50000000 0.43479100 1.0 Br Br9 1 0.50000000 0.00000000 0.56520900 1.0 O O10 1 0.50000000 0.50000000 0.30691500 1.0 O O11 1 0.00000000 0.00000000 0.69308500 1.0 O O12 1 0.50000000 0.50000000 0.69308500 1.0 O O13 1 0.00000000 0.00000000 0.30691500 1.0 O O14 1 0.50000000 0.50000000 0.00000000 1.0 O O15 1 0.00000000 0.00000000 0.00000000 1.0