# generated using pymatgen data_Li8Sn5Pd3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.46311505 _cell_length_b 6.46311505 _cell_length_c 6.46311505 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li8Sn5Pd3 _chemical_formula_sum 'Li8 Sn5 Pd3' _cell_volume 269.97631176 _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 Li Li0 1 0.23919534 0.76080466 0.23919534 1.0 Li Li1 1 0.76080466 0.23919534 0.23919534 1.0 Li Li2 1 0.23919534 0.23919534 0.76080466 1.0 Li Li3 1 0.00000000 0.00000000 0.00000000 1.0 Li Li4 1 0.00000000 0.50000000 0.50000000 1.0 Li Li5 1 0.76080466 0.76080466 0.76080466 1.0 Li Li6 1 0.50000000 0.00000000 0.50000000 1.0 Li Li7 1 0.50000000 0.50000000 0.00000000 1.0 Sn Sn8 1 0.23670341 0.23670341 0.23670341 1.0 Sn Sn9 1 0.50000000 0.50000000 0.50000000 1.0 Sn Sn10 1 0.76329659 0.23670341 0.76329659 1.0 Sn Sn11 1 0.76329659 0.76329659 0.23670341 1.0 Sn Sn12 1 0.23670341 0.76329659 0.76329659 1.0 Pd Pd13 1 0.00000000 0.00000000 0.50000000 1.0 Pd Pd14 1 0.00000000 0.50000000 0.00000000 1.0 Pd Pd15 1 0.50000000 0.00000000 0.00000000 1.0