# generated using pymatgen data_V2ZnO4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.18847900 _cell_length_b 5.97828500 _cell_length_c 10.30826600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural V2ZnO4 _chemical_formula_sum 'V8 Zn4 O16' _cell_volume 319.74392013 _cell_formula_units_Z 4 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 V V0 1 0.01275200 0.50000000 0.23432000 1.0 V V1 1 0.01275200 0.50000000 0.76568000 1.0 V V2 1 0.98724800 0.00000000 0.26568000 1.0 V V3 1 0.98724800 0.00000000 0.73432000 1.0 V V4 1 0.50000000 0.25000000 0.25000000 1.0 V V5 1 0.50000000 0.75000000 0.75000000 1.0 V V6 1 0.50000000 0.75000000 0.25000000 1.0 V V7 1 0.50000000 0.25000000 0.75000000 1.0 Zn Zn8 1 0.35054600 0.00000000 0.50000000 1.0 Zn Zn9 1 0.64945400 0.50000000 0.00000000 1.0 Zn Zn10 1 0.03584900 0.00000000 0.00000000 1.0 Zn Zn11 1 0.96415100 0.50000000 0.50000000 1.0 O O12 1 0.35655000 0.50000000 0.14114500 1.0 O O13 1 0.35655000 0.50000000 0.85885500 1.0 O O14 1 0.64345000 0.00000000 0.35885500 1.0 O O15 1 0.64345000 0.00000000 0.64114500 1.0 O O16 1 0.69271400 0.50000000 0.34854700 1.0 O O17 1 0.69271400 0.50000000 0.65145300 1.0 O O18 1 0.30728600 0.00000000 0.15145300 1.0 O O19 1 0.30728600 0.00000000 0.84854700 1.0 O O20 1 0.16549600 0.25197900 0.36305100 1.0 O O21 1 0.16549600 0.74802100 0.63694900 1.0 O O22 1 0.83450400 0.75197900 0.13694900 1.0 O O23 1 0.83450400 0.24802100 0.86305100 1.0 O O24 1 0.83450400 0.24802100 0.13694900 1.0 O O25 1 0.83450400 0.75197900 0.86305100 1.0 O O26 1 0.16549600 0.74802100 0.36305100 1.0 O O27 1 0.16549600 0.25197900 0.63694900 1.0