# generated using pymatgen
data_VO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14009238
_cell_length_b   7.14009238
_cell_length_c   7.14009288
_cell_angle_alpha   24.19452949
_cell_angle_beta   24.19452949
_cell_angle_gamma   24.19453584
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VO2
_chemical_formula_sum   'V1 O2'
_cell_volume   53.73589201
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.00000000  1.0
  O  O1  1  0.37921500  0.37921500  0.37921500  1.0
  O  O2  1  0.62078600  0.62078600  0.62078500  1.0