# generated using pymatgen
data_V2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92004328
_cell_length_b   6.92004328
_cell_length_c   6.92004331
_cell_angle_alpha   51.38262901
_cell_angle_beta   51.38262901
_cell_angle_gamma   51.38262243
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2O3
_chemical_formula_sum   'V4 O6'
_cell_volume   186.76707473
_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  0.07786200  0.07786200  0.07786200  1.0
  V  V1  1  0.42213800  0.42213800  0.42213800  1.0
  V  V2  1  0.92213800  0.92213800  0.92213800  1.0
  V  V3  1  0.57786200  0.57786200  0.57786200  1.0
  O  O4  1  0.25000000  0.83807100  0.66192900  1.0
  O  O5  1  0.33807100  0.75000000  0.16192900  1.0
  O  O6  1  0.16192900  0.33807100  0.75000000  1.0
  O  O7  1  0.75000000  0.16192900  0.33807100  1.0
  O  O8  1  0.66192900  0.25000000  0.83807100  1.0
  O  O9  1  0.83807100  0.66192900  0.25000000  1.0