# generated using pymatgen
data_V2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29142248
_cell_length_b   8.29142248
_cell_length_c   8.29142248
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2O3
_chemical_formula_sum   'V16 O24'
_cell_volume   438.79860993
_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  0.71801400  0.46801400  0.25000000  1.0
  V  V1  1  0.03198600  0.75000000  0.78198600  1.0
  V  V2  1  0.25000000  0.21801400  0.96801400  1.0
  V  V3  1  0.25000000  0.71801400  0.46801400  1.0
  V  V4  1  0.46801400  0.25000000  0.71801400  1.0
  V  V5  1  0.78198600  0.03198600  0.75000000  1.0
  V  V6  1  0.53198600  0.75000000  0.28198600  1.0
  V  V7  1  0.75000000  0.78198600  0.03198600  1.0
  V  V8  1  0.28198600  0.53198600  0.75000000  1.0
  V  V9  1  0.96801400  0.25000000  0.21801400  1.0
  V  V10  1  0.75000000  0.28198600  0.53198600  1.0
  V  V11  1  0.21801400  0.96801400  0.25000000  1.0
  V  V12  1  0.00000000  0.00000000  0.50000000  1.0
  V  V13  1  0.50000000  0.00000000  0.00000000  1.0
  V  V14  1  0.50000000  0.50000000  0.50000000  1.0
  V  V15  1  0.00000000  0.50000000  0.00000000  1.0
  O  O16  1  0.22882300  0.45465000  0.46301600  1.0
  O  O17  1  0.73419300  0.22582700  0.27117700  1.0
  O  O18  1  0.72582700  0.99163300  0.95465000  1.0
  O  O19  1  0.53698400  0.77117700  0.54535000  1.0
  O  O20  1  0.46301600  0.22882300  0.45465000  1.0
  O  O21  1  0.77117700  0.54535000  0.53698400  1.0
  O  O22  1  0.99163300  0.95465000  0.72582700  1.0
  O  O23  1  0.22582700  0.27117700  0.73419300  1.0
  O  O24  1  0.76580700  0.03698400  0.49163300  1.0
  O  O25  1  0.04535000  0.27417300  0.00836700  1.0
  O  O26  1  0.03698400  0.49163300  0.76580700  1.0
  O  O27  1  0.49163300  0.76580700  0.03698400  1.0
  O  O28  1  0.27117700  0.73419300  0.22582700  1.0
  O  O29  1  0.72882300  0.26580700  0.77417300  1.0
  O  O30  1  0.26580700  0.77417300  0.72882300  1.0
  O  O31  1  0.23419300  0.96301600  0.50836700  1.0
  O  O32  1  0.77417300  0.72882300  0.26580700  1.0
  O  O33  1  0.27417300  0.00836700  0.04535000  1.0
  O  O34  1  0.54535000  0.53698400  0.77117700  1.0
  O  O35  1  0.45465000  0.46301600  0.22882300  1.0
  O  O36  1  0.96301600  0.50836700  0.23419300  1.0
  O  O37  1  0.95465000  0.72582700  0.99163300  1.0
  O  O38  1  0.50836700  0.23419300  0.96301600  1.0
  O  O39  1  0.00836700  0.04535000  0.27417300  1.0