# generated using pymatgen data_U7(Pd3S4)8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.58880035 _cell_length_b 11.58880035 _cell_length_c 11.58880035 _cell_angle_alpha 109.47122063 _cell_angle_beta 109.47122063 _cell_angle_gamma 109.47122063 _symmetry_Int_Tables_number 1 _chemical_formula_structural U7(Pd3S4)8 _chemical_formula_sum 'U7 Pd24 S32' _cell_volume 1198.10133434 _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 U U0 1 0.00000000 0.50000000 0.50000000 1.0 U U1 1 0.50000000 0.00000000 0.50000000 1.0 U U2 1 0.00000000 0.00000000 0.50000000 1.0 U U3 1 0.50000000 0.50000000 0.50000000 1.0 U U4 1 0.50000000 0.50000000 0.00000000 1.0 U U5 1 0.50000000 0.00000000 0.00000000 1.0 U U6 1 0.00000000 0.50000000 0.00000000 1.0 Pd Pd7 1 0.62271800 0.75103400 0.87168400 1.0 Pd Pd8 1 0.12065000 0.24896600 0.87168400 1.0 Pd Pd9 1 0.24954100 0.62377000 0.87331200 1.0 Pd Pd10 1 0.75103400 0.12831600 0.87935000 1.0 Pd Pd11 1 0.37422900 0.75045900 0.62377000 1.0 Pd Pd12 1 0.87331200 0.24954100 0.62377000 1.0 Pd Pd13 1 0.12831600 0.87935000 0.75103400 1.0 Pd Pd14 1 0.37623000 0.12668800 0.75045900 1.0 Pd Pd15 1 0.87168400 0.62271800 0.75103400 1.0 Pd Pd16 1 0.62377000 0.37422900 0.75045900 1.0 Pd Pd17 1 0.12668800 0.75045900 0.37623000 1.0 Pd Pd18 1 0.62577100 0.24954100 0.37623000 1.0 Pd Pd19 1 0.24896600 0.12831600 0.37728200 1.0 Pd Pd20 1 0.75045900 0.62377000 0.37422900 1.0 Pd Pd21 1 0.75103400 0.87168400 0.62271800 1.0 Pd Pd22 1 0.24954100 0.37623000 0.62577100 1.0 Pd Pd23 1 0.87935000 0.75103400 0.12831600 1.0 Pd Pd24 1 0.37728200 0.24896600 0.12831600 1.0 Pd Pd25 1 0.62377000 0.87331200 0.24954100 1.0 Pd Pd26 1 0.37623000 0.62577100 0.24954100 1.0 Pd Pd27 1 0.12831600 0.37728200 0.24896600 1.0 Pd Pd28 1 0.87168400 0.12065000 0.24896600 1.0 Pd Pd29 1 0.24896600 0.87168400 0.12065000 1.0 Pd Pd30 1 0.75045900 0.37623000 0.12668800 1.0 S S31 1 0.49999000 0.74968500 0.99912500 1.0 S S32 1 0.00000000 0.26185000 0.00000000 1.0 S S33 1 0.50086500 0.00087500 0.75056000 1.0 S S34 1 0.99912500 0.49999000 0.74968500 1.0 S S35 1 0.26185000 0.00000000 0.00000000 1.0 S S36 1 0.75056000 0.50086500 0.00087500 1.0 S S37 1 0.00000000 0.73815000 0.00000000 1.0 S S38 1 0.24969500 0.75056000 0.74968500 1.0 S S39 1 0.74968500 0.24969500 0.75056000 1.0 S S40 1 0.50001000 0.25031500 0.00087500 1.0 S S41 1 0.00087500 0.75056000 0.50086500 1.0 S S42 1 0.73815000 0.73815000 0.73815000 1.0 S S43 1 0.25031500 0.00087500 0.50001000 1.0 S S44 1 0.00000000 0.00000000 0.73815000 1.0 S S45 1 0.75030500 0.49999000 0.50086500 1.0 S S46 1 0.49913500 0.24969500 0.50001000 1.0 S S47 1 0.49999000 0.50086500 0.75030500 1.0 S S48 1 0.24944000 0.25031500 0.75030500 1.0 S S49 1 0.00000000 0.00000000 0.26185000 1.0 S S50 1 0.74968500 0.99912500 0.49999000 1.0 S S51 1 0.50001000 0.49913500 0.24969500 1.0 S S52 1 0.24969500 0.50001000 0.49913500 1.0 S S53 1 0.75056000 0.74968500 0.24969500 1.0 S S54 1 0.50086500 0.75030500 0.49999000 1.0 S S55 1 0.26185000 0.26185000 0.26185000 1.0 S S56 1 0.99912500 0.24944000 0.49913500 1.0 S S57 1 0.25031500 0.75030500 0.24944000 1.0 S S58 1 0.75030500 0.24944000 0.25031500 1.0 S S59 1 0.73815000 0.00000000 0.00000000 1.0 S S60 1 0.49913500 0.99912500 0.24944000 1.0 S S61 1 0.24944000 0.49913500 0.99912500 1.0 S S62 1 0.00087500 0.50001000 0.25031500 1.0