# generated using pymatgen data_Li8Zn2Ge3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.14862888 _cell_length_b 9.14862888 _cell_length_c 9.14862899 _cell_angle_alpha 48.21177504 _cell_angle_beta 48.21177504 _cell_angle_gamma 48.21177448 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li8Zn2Ge3 _chemical_formula_sum 'Li16 Zn4 Ge6' _cell_volume 390.17188974 _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 0.05711807 0.05711807 0.05711807 1.0 Li Li1 1 0.29937174 0.59333510 0.95629236 1.0 Li Li2 1 0.55711807 0.55711807 0.55711807 1.0 Li Li3 1 0.20644263 0.90941859 0.55729922 1.0 Li Li4 1 0.59333510 0.95629236 0.29937174 1.0 Li Li5 1 0.05729922 0.40941859 0.70644263 1.0 Li Li6 1 0.90941859 0.55729922 0.20644263 1.0 Li Li7 1 0.79937174 0.45629236 0.09333510 1.0 Li Li8 1 0.95629236 0.29937174 0.59333510 1.0 Li Li9 1 0.55729922 0.20644263 0.90941859 1.0 Li Li10 1 0.45629236 0.09333510 0.79937174 1.0 Li Li11 1 0.70644263 0.05729922 0.40941859 1.0 Li Li12 1 0.09333510 0.79937174 0.45629236 1.0 Li Li13 1 0.45669229 0.45669229 0.45669229 1.0 Li Li14 1 0.95669229 0.95669229 0.95669229 1.0 Li Li15 1 0.40941859 0.70644263 0.05729922 1.0 Zn Zn16 1 0.67350753 0.67350753 0.67350753 1.0 Zn Zn17 1 0.33683925 0.33683925 0.33683925 1.0 Zn Zn18 1 0.83683925 0.83683925 0.83683925 1.0 Zn Zn19 1 0.17350753 0.17350753 0.17350753 1.0 Ge Ge20 1 0.17888406 0.50331475 0.82985542 1.0 Ge Ge21 1 0.67888406 0.32985542 0.00331475 1.0 Ge Ge22 1 0.82985542 0.17888406 0.50331475 1.0 Ge Ge23 1 0.32985542 0.00331475 0.67888406 1.0 Ge Ge24 1 0.00331475 0.67888406 0.32985542 1.0 Ge Ge25 1 0.50331475 0.82985542 0.17888406 1.0