# generated using pymatgen data_Li3V8ZnO16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.95966400 _cell_length_b 5.95966400 _cell_length_c 8.42180400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li3V8ZnO16 _chemical_formula_sum 'Li3 V8 Zn1 O16' _cell_volume 299.12222358 _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 0.00000000 0.00000000 0.00000000 1.0 Li Li1 1 0.50000000 0.00000000 0.75145600 1.0 Li Li2 1 0.00000000 0.50000000 0.24854400 1.0 V V3 1 0.24271100 0.00000000 0.37422000 1.0 V V4 1 0.75379500 0.50000000 0.87878200 1.0 V V5 1 0.75728900 0.00000000 0.37422000 1.0 V V6 1 0.24620500 0.50000000 0.87878200 1.0 V V7 1 0.50000000 0.24620500 0.12121800 1.0 V V8 1 0.00000000 0.75728900 0.62578000 1.0 V V9 1 0.50000000 0.75379500 0.12121800 1.0 V V10 1 0.00000000 0.24271100 0.62578000 1.0 Zn Zn11 1 0.50000000 0.50000000 0.50000000 1.0 O O12 1 0.73087300 0.00000000 0.13766600 1.0 O O13 1 0.22713000 0.50000000 0.63484900 1.0 O O14 1 0.26912700 0.00000000 0.13766600 1.0 O O15 1 0.77287000 0.50000000 0.63484900 1.0 O O16 1 0.50000000 0.77287000 0.36515100 1.0 O O17 1 0.00000000 0.26912700 0.86233400 1.0 O O18 1 0.50000000 0.22713000 0.36515100 1.0 O O19 1 0.00000000 0.73087300 0.86233400 1.0 O O20 1 0.27240600 0.50000000 0.11513900 1.0 O O21 1 0.76948100 0.00000000 0.61356200 1.0 O O22 1 0.72759400 0.50000000 0.11513900 1.0 O O23 1 0.23051900 0.00000000 0.61356200 1.0 O O24 1 0.50000000 0.72759400 0.88486100 1.0 O O25 1 0.00000000 0.23051900 0.38643800 1.0 O O26 1 0.50000000 0.27240600 0.88486100 1.0 O O27 1 0.00000000 0.76948100 0.38643800 1.0