# generated using pymatgen data_Cd2P6Pd20Pb _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.57293535 _cell_length_b 8.57292394 _cell_length_c 8.57293536 _cell_angle_alpha 59.99997263 _cell_angle_beta 59.99992693 _cell_angle_gamma 60.00018113 _symmetry_Int_Tables_number 1 _chemical_formula_structural Cd2P6Pd20Pb _chemical_formula_sum 'Cd2 P6 Pd20 Pb1' _cell_volume 445.52628859 _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 Cd Cd0 1 0.74999900 0.75000100 0.75000000 1.0 Cd Cd1 1 0.00000000 0.00000000 0.00000000 1.0 P P2 1 0.73444010 0.26555890 0.26555990 1.0 P P3 1 0.26555890 0.73444110 0.73444010 1.0 P P4 1 0.26555990 0.73444110 0.26555890 1.0 P P5 1 0.73444010 0.26555890 0.73444110 1.0 P P6 1 0.26556090 0.26555790 0.73444110 1.0 P P7 1 0.73444010 0.73444110 0.26555890 1.0 Pd Pd8 1 0.38496725 0.38497025 0.38496925 1.0 Pd Pd9 1 0.61683769 0.61683769 0.61683569 1.0 Pd Pd10 1 0.38496925 0.38497125 0.84509225 1.0 Pd Pd11 1 0.38497025 0.84509125 0.38497125 1.0 Pd Pd12 1 0.61683869 0.61683569 0.14948893 1.0 Pd Pd13 1 0.61683569 0.14948893 0.61683669 1.0 Pd Pd14 1 0.84509525 0.38497025 0.38496925 1.0 Pd Pd15 1 0.14948593 0.61683669 0.61683769 1.0 Pd Pd16 1 0.34447644 0.99846909 0.99846709 1.0 Pd Pd17 1 0.65858638 0.99846709 0.99846809 1.0 Pd Pd18 1 0.99846809 0.34447844 0.65858638 1.0 Pd Pd19 1 0.99846709 0.65858438 0.34447844 1.0 Pd Pd20 1 0.99846809 0.34447844 0.99846709 1.0 Pd Pd21 1 0.65858638 0.99846709 0.34447744 1.0 Pd Pd22 1 0.99846709 0.65858638 0.99846709 1.0 Pd Pd23 1 0.34447644 0.99846809 0.65858738 1.0 Pd Pd24 1 0.99846709 0.99846709 0.34447744 1.0 Pd Pd25 1 0.99846809 0.99846809 0.65858638 1.0 Pd Pd26 1 0.65858738 0.34447744 0.99846609 1.0 Pd Pd27 1 0.34447644 0.65858738 0.99846709 1.0 Pb Pb28 1 0.25000100 0.24999900 0.25000000 1.0