# generated using pymatgen data_V2O3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.27348800 _cell_length_b 8.28795305 _cell_length_c 8.29252977 _cell_angle_alpha 109.57152445 _cell_angle_beta 109.19302437 _cell_angle_gamma 109.45036825 _symmetry_Int_Tables_number 1 _chemical_formula_structural V2O3 _chemical_formula_sum 'V16 O24' _cell_volume 438.79132984 _cell_formula_units_Z 8 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 0.68533500 0.71804900 0.53237500 1.0 V V1 1 0.28394300 0.53588300 0.24973300 1.0 V V2 1 0.96983400 0.18426800 0.78163000 1.0 V V3 1 0.46984000 0.18666900 0.28109300 1.0 V V4 1 0.21944300 0.96875600 0.74846800 1.0 V V5 1 0.31406700 0.78156100 0.96761400 1.0 V V6 1 0.77998400 0.02927100 0.25178900 1.0 V V7 1 0.03039800 0.81373100 0.21755900 1.0 V V8 1 0.31390300 0.28015600 0.46834900 1.0 V V9 1 0.71612400 0.46548100 0.75009700 1.0 V V10 1 0.52995100 0.81391800 0.71873700 1.0 V V11 1 0.68497100 0.21984700 0.03137200 1.0 V V12 1 0.49771000 0.49838500 0.00088000 1.0 V V13 1 0.99979500 0.00192500 0.99947500 1.0 V V14 1 0.50005100 0.99901300 0.50027200 1.0 V V15 1 0.00204600 0.50103900 0.50002800 1.0 O O16 1 0.18406100 0.92030900 0.54441200 1.0 O O17 1 0.46645000 0.49998000 0.77169400 1.0 O O18 1 0.20887500 0.93966600 0.01287400 1.0 O O19 1 0.80671900 0.31600300 0.22772800 1.0 O O20 1 0.19510900 0.68386400 0.77215500 1.0 O O21 1 0.81865700 0.08137100 0.45456900 1.0 O O22 1 0.44662000 0.68439200 0.04469900 1.0 O O23 1 0.00007300 0.01151500 0.72702500 1.0 O O24 1 0.29703000 0.52084400 0.96630300 1.0 O O25 1 0.81641700 0.28234400 0.72831100 1.0 O O26 1 0.02211100 0.25289900 0.51209300 1.0 O O27 1 0.74347500 0.78856100 0.24258700 1.0 O O28 1 0.51703100 0.97209300 0.25712100 1.0 O O29 1 0.48633600 0.03116700 0.74122900 1.0 O O30 1 0.53630200 0.50250400 0.22693300 1.0 O O31 1 0.70056300 0.47788800 0.03450500 1.0 O O32 1 0.99721400 0.98510600 0.27459100 1.0 O O33 1 0.79123000 0.06275900 0.98603300 1.0 O O34 1 0.58002100 0.30336800 0.46651700 1.0 O O35 1 0.41925000 0.69408100 0.53465400 1.0 O O36 1 0.97953400 0.74888400 0.48757100 1.0 O O37 1 0.18363900 0.71855400 0.27262600 1.0 O O38 1 0.25382600 0.20837500 0.75858600 1.0 O O39 1 0.55205800 0.31551800 0.95571100 1.0