# generated using pymatgen
data_V2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01742764
_cell_length_b   5.01715377
_cell_length_c   5.46505507
_cell_angle_alpha   63.43463703
_cell_angle_beta   90.23397205
_cell_angle_gamma   121.15068525
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2O3
_chemical_formula_sum   'V4 O6'
_cell_volume   100.55809695
_cell_formula_units_Z   2
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  0.84771539  0.70235592  0.45576419  1.0
  V  V1  1  0.65852700  0.30706481  0.04021637  1.0
  V  V2  1  0.15634393  0.30488454  0.54020025  1.0
  V  V3  1  0.34547706  0.70013725  0.95575275  1.0
  O  O4  1  0.43992267  0.19169608  0.74797964  1.0
  O  O5  1  0.56381889  0.81571696  0.24796956  1.0
  O  O6  1  0.25189806  0.19457116  0.24174934  1.0
  O  O7  1  0.75190122  0.81271127  0.75408414  1.0
  O  O8  1  0.06726615  0.50993418  0.74179297  1.0
  O  O9  1  0.93682362  0.49759484  0.25404480  1.0