# generated using pymatgen data_Cs4SbOsCl12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.41487262 _cell_length_b 7.41472645 _cell_length_c 10.28416421 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.99725655 _symmetry_Int_Tables_number 1 _chemical_formula_structural Cs4SbOsCl12 _chemical_formula_sum 'Cs4 Sb1 Os1 Cl12' _cell_volume 565.41565672 _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 0.75395144 1.0 Cs Cs1 1 0.00000000 0.50000000 0.24604732 1.0 Cs Cs2 1 0.50000000 0.00000000 0.24604856 1.0 Cs Cs3 1 0.00000000 0.50000000 0.75395268 1.0 Sb Sb4 1 0.50000000 0.50000000 0.50000000 1.0 Os Os5 1 0.00000000 0.00000000 0.00000000 1.0 Cl Cl6 1 0.00000000 0.00000000 0.77408892 1.0 Cl Cl7 1 0.50000000 0.50000000 0.25360229 1.0 Cl Cl8 1 0.74198407 0.74198318 0.50000000 1.0 Cl Cl9 1 0.22508258 0.22508388 0.00000000 1.0 Cl Cl10 1 0.74202241 0.25797816 0.50000000 1.0 Cl Cl11 1 0.22508843 0.77491818 0.00000000 1.0 Cl Cl12 1 0.00000000 0.00000000 0.22591108 1.0 Cl Cl13 1 0.50000000 0.50000000 0.74639771 1.0 Cl Cl14 1 0.25801593 0.25801682 0.50000000 1.0 Cl Cl15 1 0.77491742 0.77491612 0.00000000 1.0 Cl Cl16 1 0.25797759 0.74202184 0.50000000 1.0 Cl Cl17 1 0.77491157 0.22508182 0.00000000 1.0