# generated using pymatgen data_P6Pd20Pb3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.65252615 _cell_length_b 8.65252628 _cell_length_c 8.65252699 _cell_angle_alpha 60.00000100 _cell_angle_beta 60.00000051 _cell_angle_gamma 60.00000083 _symmetry_Int_Tables_number 1 _chemical_formula_structural P6Pd20Pb3 _chemical_formula_sum 'P6 Pd20 Pb3' _cell_volume 458.05098388 _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 P P0 1 0.73493501 0.26506499 0.26506499 1.0 P P1 1 0.26506499 0.73493501 0.73493501 1.0 P P2 1 0.26506499 0.73493501 0.26506499 1.0 P P3 1 0.73493501 0.26506499 0.73493501 1.0 P P4 1 0.26506499 0.26506499 0.73493501 1.0 P P5 1 0.73493501 0.73493501 0.26506499 1.0 Pd Pd6 1 0.38482948 0.38482948 0.38482948 1.0 Pd Pd7 1 0.61517052 0.61517052 0.61517052 1.0 Pd Pd8 1 0.38482948 0.38482948 0.84551155 1.0 Pd Pd9 1 0.38482948 0.84551155 0.38482948 1.0 Pd Pd10 1 0.61517052 0.61517052 0.15448845 1.0 Pd Pd11 1 0.61517052 0.15448845 0.61517052 1.0 Pd Pd12 1 0.84551155 0.38482948 0.38482948 1.0 Pd Pd13 1 0.15448845 0.61517052 0.61517052 1.0 Pd Pd14 1 0.34654014 0.00000000 1.00000000 1.0 Pd Pd15 1 0.65345986 0.00000000 0.00000000 1.0 Pd Pd16 1 0.00000000 0.34654014 0.65345986 1.0 Pd Pd17 1 0.00000000 0.65345986 0.34654014 1.0 Pd Pd18 1 0.00000000 0.34654014 1.00000000 1.0 Pd Pd19 1 0.65345986 0.00000000 0.34654014 1.0 Pd Pd20 1 1.00000000 0.65345986 0.00000000 1.0 Pd Pd21 1 0.34654014 0.00000000 0.65345986 1.0 Pd Pd22 1 0.00000000 0.00000000 0.34654014 1.0 Pd Pd23 1 1.00000000 1.00000000 0.65345986 1.0 Pd Pd24 1 0.65345986 0.34654014 0.00000000 1.0 Pd Pd25 1 0.34654014 0.65345986 0.00000000 1.0 Pb Pb26 1 0.25000000 0.25000000 0.25000000 1.0 Pb Pb27 1 0.75000000 0.75000000 0.75000000 1.0 Pb Pb28 1 0.00000000 0.00000000 0.00000000 1.0