# generated using pymatgen data_Li8Zn2Si3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.08472227 _cell_length_b 9.08472238 _cell_length_c 9.08472255 _cell_angle_alpha 47.87492575 _cell_angle_beta 47.87492688 _cell_angle_gamma 47.87491884 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li8Zn2Si3 _chemical_formula_sum 'Li16 Zn4 Si6' _cell_volume 377.75166442 _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 0.05524052 0.05524052 0.05524052 1.0 Li Li1 1 0.30047905 0.59600567 0.95463283 1.0 Li Li2 1 0.55524052 0.55524052 0.55524052 1.0 Li Li3 1 0.20755176 0.91037112 0.55645466 1.0 Li Li4 1 0.59600567 0.95463283 0.30047905 1.0 Li Li5 1 0.05645466 0.41037112 0.70755176 1.0 Li Li6 1 0.91037112 0.55645466 0.20755176 1.0 Li Li7 1 0.80047905 0.45463283 0.09600567 1.0 Li Li8 1 0.95463283 0.30047905 0.59600567 1.0 Li Li9 1 0.55645466 0.20755176 0.91037112 1.0 Li Li10 1 0.45463283 0.09600567 0.80047905 1.0 Li Li11 1 0.70755176 0.05645466 0.41037112 1.0 Li Li12 1 0.09600567 0.80047905 0.45463283 1.0 Li Li13 1 0.45503118 0.45503118 0.45503118 1.0 Li Li14 1 0.95503118 0.95503118 0.95503118 1.0 Li Li15 1 0.41037112 0.70755176 0.05645466 1.0 Zn Zn16 1 0.67322708 0.67322708 0.67322708 1.0 Zn Zn17 1 0.33609910 0.33609910 0.33609910 1.0 Zn Zn18 1 0.83609910 0.83609910 0.83609910 1.0 Zn Zn19 1 0.17322708 0.17322708 0.17322708 1.0 Si Si20 1 0.17633978 0.50424852 0.83268973 1.0 Si Si21 1 0.67633978 0.33268973 0.00424852 1.0 Si Si22 1 0.83268973 0.17633978 0.50424852 1.0 Si Si23 1 0.33268973 0.00424852 0.67633978 1.0 Si Si24 1 0.00424852 0.67633978 0.33268973 1.0 Si Si25 1 0.50424852 0.83268973 0.17633978 1.0