# generated using pymatgen data_Li(PdPb3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.94120949 _cell_length_b 6.94120949 _cell_length_c 9.11001322 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li(PdPb3)2 _chemical_formula_sum 'Li2 Pd4 Pb12' _cell_volume 438.92398267 _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 Li Li0 1 0.00000000 0.00000000 0.50000000 1.0 Li Li1 1 0.50000000 0.50000000 0.50000000 1.0 Pd Pd2 1 0.50000000 0.50000000 0.17640984 1.0 Pd Pd3 1 0.50000000 0.50000000 0.82359016 1.0 Pd Pd4 1 0.00000000 0.00000000 0.17640984 1.0 Pd Pd5 1 0.00000000 0.00000000 0.82359016 1.0 Pb Pb6 1 0.83581420 0.33581420 0.00000000 1.0 Pb Pb7 1 0.66572957 0.16572957 0.31887986 1.0 Pb Pb8 1 0.33427043 0.83427043 0.31887986 1.0 Pb Pb9 1 0.16572957 0.33427043 0.68112014 1.0 Pb Pb10 1 0.16572957 0.33427043 0.31887986 1.0 Pb Pb11 1 0.33427043 0.83427043 0.68112014 1.0 Pb Pb12 1 0.66418580 0.83581420 0.00000000 1.0 Pb Pb13 1 0.16418580 0.66418580 0.00000000 1.0 Pb Pb14 1 0.33581420 0.16418580 0.00000000 1.0 Pb Pb15 1 0.66572957 0.16572957 0.68112014 1.0 Pb Pb16 1 0.83427043 0.66572957 0.31887986 1.0 Pb Pb17 1 0.83427043 0.66572957 0.68112014 1.0