# generated using pymatgen data_Li(Zn5Pd)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.83068110 _cell_length_b 7.83068140 _cell_length_c 7.71790103 _cell_angle_alpha 71.12838078 _cell_angle_beta 71.12837887 _cell_angle_gamma 109.85298095 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li(Zn5Pd)2 _chemical_formula_sum 'Li2 Zn20 Pd4' _cell_volume 367.91672941 _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 0.99961072 0.35313571 0.64482024 1.0 Li Li1 1 0.35313571 0.99961072 0.64482024 1.0 Zn Zn2 1 0.00304477 0.00304477 0.77845047 1.0 Zn Zn3 1 0.78615669 0.78615669 0.21220854 1.0 Zn Zn4 1 0.21633568 0.00073254 0.99638060 1.0 Zn Zn5 1 0.00073254 0.21633568 0.99638060 1.0 Zn Zn6 1 0.27541172 0.27541172 0.37883532 1.0 Zn Zn7 1 0.00291989 0.72489615 0.64902346 1.0 Zn Zn8 1 0.72489615 0.00291989 0.64902346 1.0 Zn Zn9 1 0.65097412 0.65097412 0.62020947 1.0 Zn Zn10 1 0.37627269 0.64890617 0.35486976 1.0 Zn Zn11 1 0.64890617 0.37627269 0.35486976 1.0 Zn Zn12 1 0.34683062 0.72715717 0.00185854 1.0 Zn Zn13 1 0.62257137 0.27058351 0.72795585 1.0 Zn Zn14 1 0.34953090 0.99746580 0.27496061 1.0 Zn Zn15 1 0.72715717 0.34683062 0.00185854 1.0 Zn Zn16 1 0.99746580 0.34953090 0.27496061 1.0 Zn Zn17 1 0.27058351 0.62257137 0.72795585 1.0 Zn Zn18 1 0.64681002 0.64681002 0.99249498 1.0 Zn Zn19 1 0.00163976 0.64511056 0.35459266 1.0 Zn Zn20 1 0.64511056 0.00163976 0.35459266 1.0 Zn Zn21 1 0.35645972 0.35645972 0.00076128 1.0 Pd Pd22 1 0.00187020 0.00187020 0.34925249 1.0 Pd Pd23 1 0.34614300 0.34614300 0.65703654 1.0 Pd Pd24 1 0.65181647 0.99761503 0.00091473 1.0 Pd Pd25 1 0.99761503 0.65181647 0.00091473 1.0