# generated using pymatgen
data_VO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88994423
_cell_length_b   8.51931440
_cell_length_c   3.76412659
_cell_angle_alpha   90.00002065
_cell_angle_beta   89.99986060
_cell_angle_gamma   90.00455081
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VO2
_chemical_formula_sum   'V4 O8'
_cell_volume   188.87742267
_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  0.22957336  0.63490748  0.50000497  1.0
  V  V1  1  0.27042546  0.36514408  -0.00000570  1.0
  V  V2  1  0.72962068  0.86508203  0.50000504  1.0
  V  V3  1  0.77032506  0.13482241  -0.00000146  1.0
  O  O4  1  0.20007235  0.58032096  0.00000230  1.0
  O  O5  1  0.45588573  0.75919917  0.50000889  1.0
  O  O6  1  0.04410989  0.24090667  -0.00002009  1.0
  O  O7  1  0.29994960  0.41978533  0.49999803  1.0
  O  O8  1  0.70016217  0.91964727  0.00000374  1.0
  O  O9  1  0.95586227  0.74084659  0.50000345  1.0
  O  O10  1  0.54409966  0.25907577  -0.00000114  1.0
  O  O11  1  0.79991377  0.08026024  0.49999997  1.0