# generated using pymatgen
data_VO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88989450
_cell_length_b   5.89122323
_cell_length_c   5.88735854
_cell_angle_alpha   118.67411286
_cell_angle_beta   87.64443630
_cell_angle_gamma   61.37902397
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VO2
_chemical_formula_sum   'V4 O8'
_cell_volume   147.27266471
_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  0.50028300  0.50005000  0.00006900  1.0
  V  V1  1  0.49968200  0.50023700  0.50024700  1.0
  V  V2  1  0.00000200  0.99974000  0.49997800  1.0
  V  V3  1  0.49998700  0.99994800  0.49977100  1.0
  O  O4  1  0.26731400  0.52988400  0.26119200  1.0
  O  O5  1  0.26185900  0.97124100  0.26863100  1.0
  O  O6  1  0.26795700  0.97038700  0.70276100  1.0
  O  O7  1  0.70262600  0.52866700  0.26758500  1.0
  O  O8  1  0.29735400  0.47146500  0.73250000  1.0
  O  O9  1  0.73191400  0.02968700  0.29721400  1.0
  O  O10  1  0.73825000  0.02862500  0.73124700  1.0
  O  O11  1  0.73277200  0.47006900  0.73880600  1.0