# generated using pymatgen data_Cs4SbWBr12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.84581555 _cell_length_b 7.84581555 _cell_length_c 10.64445514 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Cs4SbWBr12 _chemical_formula_sum 'Cs4 Sb1 W1 Br12' _cell_volume 655.23882677 _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 Cs Cs0 1 0.50000000 0.00000000 0.73984732 1.0 Cs Cs1 1 0.00000000 0.50000000 0.26015268 1.0 Cs Cs2 1 0.50000000 0.00000000 0.26015268 1.0 Cs Cs3 1 0.00000000 0.50000000 0.73984732 1.0 Sb Sb4 1 0.50000000 0.50000000 0.50000000 1.0 W W5 1 0.00000000 0.00000000 0.00000000 1.0 Br Br6 1 0.00000000 0.00000000 0.76628423 1.0 Br Br7 1 0.50000000 0.50000000 0.23860421 1.0 Br Br8 1 0.75093791 0.75093791 0.50000000 1.0 Br Br9 1 0.22808451 0.22808451 0.00000000 1.0 Br Br10 1 0.75093791 0.24906209 0.50000000 1.0 Br Br11 1 0.22808451 0.77191549 0.00000000 1.0 Br Br12 1 0.00000000 0.00000000 0.23371577 1.0 Br Br13 1 0.50000000 0.50000000 0.76139579 1.0 Br Br14 1 0.24906209 0.24906209 0.50000000 1.0 Br Br15 1 0.77191549 0.77191549 0.00000000 1.0 Br Br16 1 0.24906209 0.75093791 0.50000000 1.0 Br Br17 1 0.77191549 0.22808451 0.00000000 1.0