# generated using pymatgen data_Rb4P3(PdS4)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.23817343 _cell_length_b 12.23817343 _cell_length_c 12.23817343 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Rb4P3(PdS4)3 _chemical_formula_sum 'Rb8 P6 Pd6 S24' _cell_volume 1832.94658950 _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 Rb Rb0 1 0.75000000 0.25000000 0.75000000 1.0 Rb Rb1 1 0.25000000 0.75000000 0.25000000 1.0 Rb Rb2 1 0.75000000 0.75000000 0.25000000 1.0 Rb Rb3 1 0.25000000 0.25000000 0.75000000 1.0 Rb Rb4 1 0.25000000 0.75000000 0.75000000 1.0 Rb Rb5 1 0.75000000 0.25000000 0.25000000 1.0 Rb Rb6 1 0.25000000 0.25000000 0.25000000 1.0 Rb Rb7 1 0.75000000 0.75000000 0.75000000 1.0 P P8 1 0.00000000 0.50000000 0.75000000 1.0 P P9 1 0.50000000 0.25000000 0.00000000 1.0 P P10 1 0.75000000 -0.00000000 0.50000000 1.0 P P11 1 0.00000000 0.50000000 0.25000000 1.0 P P12 1 0.50000000 0.75000000 0.00000000 1.0 P P13 1 0.25000000 -0.00000000 0.50000000 1.0 Pd Pd14 1 0.00000000 0.50000000 0.50000000 1.0 Pd Pd15 1 0.50000000 0.50000000 0.00000000 1.0 Pd Pd16 1 0.50000000 -0.00000000 0.50000000 1.0 Pd Pd17 1 0.50000000 -0.00000000 0.00000000 1.0 Pd Pd18 1 0.00000000 0.50000000 0.00000000 1.0 Pd Pd19 1 0.00000000 -0.00000000 0.50000000 1.0 S S20 1 0.00000000 0.36882026 0.64476019 1.0 S S21 1 0.63117974 0.35523981 0.00000000 1.0 S S22 1 0.64476019 -0.00000000 0.63117974 1.0 S S23 1 0.00000000 0.63117974 0.35523981 1.0 S S24 1 0.36882026 0.64476019 0.00000000 1.0 S S25 1 0.35523981 -0.00000000 0.36882026 1.0 S S26 1 0.63117974 0.64476019 0.00000000 1.0 S S27 1 0.64476019 -0.00000000 0.36882026 1.0 S S28 1 0.36882026 0.35523981 0.00000000 1.0 S S29 1 0.35523981 -0.00000000 0.63117974 1.0 S S30 1 0.00000000 0.63117974 0.64476019 1.0 S S31 1 0.00000000 0.36882026 0.35523981 1.0 S S32 1 0.50000000 0.14476019 0.86882026 1.0 S S33 1 0.13117974 0.50000000 0.85523981 1.0 S S34 1 0.14476019 0.13117974 0.50000000 1.0 S S35 1 0.50000000 0.85523981 0.13117974 1.0 S S36 1 0.86882026 0.50000000 0.14476019 1.0 S S37 1 0.85523981 0.86882026 0.50000000 1.0 S S38 1 0.13117974 0.50000000 0.14476019 1.0 S S39 1 0.14476019 0.86882026 0.50000000 1.0 S S40 1 0.86882026 0.50000000 0.85523981 1.0 S S41 1 0.85523981 0.13117974 0.50000000 1.0 S S42 1 0.50000000 0.14476019 0.13117974 1.0 S S43 1 0.50000000 0.85523981 0.86882026 1.0