# generated using pymatgen data_Cs2U6Pd4S17 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.38840125 _cell_length_b 10.38840125 _cell_length_c 12.87508904 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Cs2U6Pd4S17 _chemical_formula_sum 'Cs4 U12 Pd8 S34' _cell_volume 1389.46519593 _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 Cs Cs0 1 0.50000000 0.50000000 0.21273523 1.0 Cs Cs1 1 -0.00000000 0.00000000 0.71273523 1.0 Cs Cs2 1 0.50000000 0.50000000 0.78726477 1.0 Cs Cs3 1 -0.00000000 0.00000000 0.28726477 1.0 U U4 1 0.61776007 0.73850813 0.50000000 1.0 U U5 1 0.38223993 0.26149187 0.50000000 1.0 U U6 1 0.88223993 0.23850813 0.00000000 1.0 U U7 1 0.11776007 0.76149187 0.00000000 1.0 U U8 1 0.73850813 0.38223993 0.50000000 1.0 U U9 1 0.26149187 0.61776007 0.50000000 1.0 U U10 1 0.23850813 0.11776007 0.00000000 1.0 U U11 1 0.76149187 0.88223993 0.00000000 1.0 U U12 1 -0.00000000 0.50000000 0.25000000 1.0 U U13 1 0.50000000 0.00000000 0.75000000 1.0 U U14 1 0.50000000 0.00000000 0.25000000 1.0 U U15 1 -0.00000000 0.50000000 0.75000000 1.0 Pd Pd16 1 0.93357954 0.63884193 0.50000000 1.0 Pd Pd17 1 0.06642046 0.36115807 0.50000000 1.0 Pd Pd18 1 0.56642046 0.13884193 0.00000000 1.0 Pd Pd19 1 0.43357954 0.86115807 0.00000000 1.0 Pd Pd20 1 0.63884193 0.06642046 0.50000000 1.0 Pd Pd21 1 0.36115807 0.93357954 0.50000000 1.0 Pd Pd22 1 0.13884193 0.43357954 0.00000000 1.0 Pd Pd23 1 0.86115807 0.56642046 0.00000000 1.0 S S24 1 0.77542408 0.59143041 0.36996121 1.0 S S25 1 0.22457592 0.40856959 0.36996121 1.0 S S26 1 0.72457592 0.09143041 0.86996121 1.0 S S27 1 0.27542408 0.90856959 0.86996121 1.0 S S28 1 0.59143041 0.22457592 0.36996121 1.0 S S29 1 0.40856959 0.77542408 0.36996121 1.0 S S30 1 0.09143041 0.27542408 0.86996121 1.0 S S31 1 0.90856959 0.72457592 0.86996121 1.0 S S32 1 0.22457592 0.40856959 0.63003879 1.0 S S33 1 0.77542408 0.59143041 0.63003879 1.0 S S34 1 0.27542408 0.90856959 0.13003879 1.0 S S35 1 0.72457592 0.09143041 0.13003879 1.0 S S36 1 0.40856959 0.77542408 0.63003879 1.0 S S37 1 0.59143041 0.22457592 0.63003879 1.0 S S38 1 0.90856959 0.72457592 0.13003879 1.0 S S39 1 0.09143041 0.27542408 0.13003879 1.0 S S40 1 0.58131199 0.79942231 0.13099209 1.0 S S41 1 0.41868801 0.20057769 0.13099209 1.0 S S42 1 0.91868801 0.29942231 0.63099209 1.0 S S43 1 0.08131199 0.70057769 0.63099209 1.0 S S44 1 0.79942231 0.41868801 0.13099209 1.0 S S45 1 0.20057769 0.58131199 0.13099209 1.0 S S46 1 0.29942231 0.08131199 0.63099209 1.0 S S47 1 0.70057769 0.91868801 0.63099209 1.0 S S48 1 0.41868801 0.20057769 0.86900791 1.0 S S49 1 0.58131199 0.79942231 0.86900791 1.0 S S50 1 0.08131199 0.70057769 0.36900791 1.0 S S51 1 0.91868801 0.29942231 0.36900791 1.0 S S52 1 0.20057769 0.58131199 0.86900791 1.0 S S53 1 0.79942231 0.41868801 0.86900791 1.0 S S54 1 0.70057769 0.91868801 0.36900791 1.0 S S55 1 0.29942231 0.08131199 0.36900791 1.0 S S56 1 0.50000000 0.50000000 0.50000000 1.0 S S57 1 -0.00000000 0.00000000 0.00000000 1.0