# generated using pymatgen data_V3O7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.01718820 _cell_length_b 10.01718820 _cell_length_c 10.01584910 _cell_angle_alpha 91.84374658 _cell_angle_beta 91.84373838 _cell_angle_gamma 159.33519052 _symmetry_Int_Tables_number 1 _chemical_formula_structural V3O7 _chemical_formula_sum 'V9 O21' _cell_volume 348.92260459 _cell_formula_units_Z 3 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 0.81656424 0.18343576 0.00000000 1.0 V V1 1 -0.00000000 0.00000000 -0.00000000 1.0 V V2 1 0.36476170 0.00001732 0.36477902 1.0 V V3 1 0.63523830 0.99998268 0.63522098 1.0 V V4 1 0.18341662 0.18341662 0.36683425 1.0 V V5 1 0.81658338 0.81658338 0.63316575 1.0 V V6 1 0.18343576 0.81656424 -0.00000000 1.0 V V7 1 0.00001732 0.36476170 0.36477902 1.0 V V8 1 0.99998268 0.63523830 0.63522098 1.0 O O9 1 0.90072530 0.09927470 -0.00000000 1.0 O O10 1 0.70634093 0.29365907 0.00000000 1.0 O O11 1 0.90621297 0.29102905 0.19724203 1.0 O O12 1 0.50000000 0.50000000 -0.00000000 1.0 O O13 1 0.90665162 0.50005026 0.40670188 1.0 O O14 1 0.49994974 0.09334838 0.59329812 1.0 O O15 1 0.29091192 0.09368043 0.38459235 1.0 O O16 1 0.70897095 0.09378703 0.80275797 1.0 O O17 1 0.09924700 0.09924700 0.19849200 1.0 O O18 1 0.90631957 0.70908808 0.61540765 1.0 O O19 1 0.70635212 0.70635212 0.41270224 1.0 O O20 1 0.29365907 0.70634093 -0.00000000 1.0 O O21 1 0.29364788 0.29364788 0.58729776 1.0 O O22 1 0.09368043 0.29091192 0.38459235 1.0 O O23 1 0.09927470 0.90072530 0.00000000 1.0 O O24 1 0.90075300 0.90075300 0.80150800 1.0 O O25 1 0.70908808 0.90631957 0.61540765 1.0 O O26 1 0.29102905 0.90621297 0.19724203 1.0 O O27 1 0.50005026 0.90665162 0.40670188 1.0 O O28 1 0.09334838 0.49994974 0.59329812 1.0 O O29 1 0.09378703 0.70897095 0.80275797 1.0