# generated using pymatgen
data_VO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.93799300
_cell_length_b   4.94963127
_cell_length_c   9.35738283
_cell_angle_alpha   90.03499823
_cell_angle_beta   92.41619434
_cell_angle_gamma   90.37545112
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VO2
_chemical_formula_sum   'V4 O8'
_cell_volume   135.95094349
_cell_formula_units_Z   4
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  0.23907300  0.57711000  0.36188200  1.0
  V  V1  1  0.24382500  0.91872200  0.85988500  1.0
  V  V2  1  0.75192900  0.41819000  0.63643000  1.0
  V  V3  1  0.76255900  0.07140100  0.13317000  1.0
  O  O4  1  0.74107600  0.70470900  0.47708600  1.0
  O  O5  1  0.26607300  0.20525400  0.02181000  1.0
  O  O6  1  0.75654300  0.79498200  0.97767400  1.0
  O  O7  1  0.25678100  0.28909600  0.52633400  1.0
  O  O8  1  0.73509800  0.11776900  0.76635300  1.0
  O  O9  1  0.77404900  0.39279700  0.26186800  1.0
  O  O10  1  0.23470100  0.89490400  0.23930100  1.0
  O  O11  1  0.23829200  0.61506600  0.73820800  1.0