# generated using pymatgen data_Cs4RhWCl12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.27015671 _cell_length_b 7.27015671 _cell_length_c 10.55989819 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Cs4RhWCl12 _chemical_formula_sum 'Cs4 Rh1 W1 Cl12' _cell_volume 558.14530491 _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 0.77476363 1.0 Cs Cs1 1 0.00000000 0.50000000 0.22523637 1.0 Cs Cs2 1 0.50000000 0.00000000 0.22523637 1.0 Cs Cs3 1 0.00000000 0.50000000 0.77476363 1.0 Rh Rh4 1 0.00000000 0.00000000 0.00000000 1.0 W W5 1 0.50000000 0.50000000 0.50000000 1.0 Cl Cl6 1 0.00000000 0.00000000 0.77626456 1.0 Cl Cl7 1 0.50000000 0.50000000 0.27583635 1.0 Cl Cl8 1 0.72755901 0.72755901 0.50000000 1.0 Cl Cl9 1 0.22946283 0.22946283 0.00000000 1.0 Cl Cl10 1 0.72755901 0.27244099 0.50000000 1.0 Cl Cl11 1 0.22946283 0.77053717 0.00000000 1.0 Cl Cl12 1 0.00000000 0.00000000 0.22373544 1.0 Cl Cl13 1 0.50000000 0.50000000 0.72416365 1.0 Cl Cl14 1 0.27244099 0.27244099 0.50000000 1.0 Cl Cl15 1 0.77053717 0.77053717 0.00000000 1.0 Cl Cl16 1 0.27244099 0.72755901 0.50000000 1.0 Cl Cl17 1 0.77053717 0.22946283 0.00000000 1.0