# generated using pymatgen
data_VO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71934397
_cell_length_b   5.75291792
_cell_length_c   5.73584278
_cell_angle_alpha   117.82602988
_cell_angle_beta   112.22832969
_cell_angle_gamma   98.60544794
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VO2
_chemical_formula_sum   'V4 O8'
_cell_volume   141.70354722
_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  0.99984300  0.00004100  0.00002500  1.0
  V  V1  1  0.50012800  0.00015300  0.50002300  1.0
  V  V2  1  0.34404800  0.59492600  0.75064300  1.0
  V  V3  1  0.65595700  0.40513000  0.24939100  1.0
  O  O4  1  0.23944200  0.21921000  0.48153000  1.0
  O  O5  1  0.26795700  0.73198600  0.53794800  1.0
  O  O6  1  0.69392000  0.73157800  0.96338500  1.0
  O  O7  1  0.76332500  0.23051100  0.96878200  1.0
  O  O8  1  0.23662100  0.76946900  0.03120400  1.0
  O  O9  1  0.30611600  0.26831500  0.03662200  1.0
  O  O10  1  0.73213800  0.26799000  0.46204900  1.0
  O  O11  1  0.76050400  0.78069100  0.51839700  1.0