# generated using pymatgen
data_VO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10012240
_cell_length_b   5.31825975
_cell_length_c   9.05784611
_cell_angle_alpha   89.99935489
_cell_angle_beta   89.99986850
_cell_angle_gamma   90.00018577
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VO2
_chemical_formula_sum   'V8 O16'
_cell_volume   245.68298605
_cell_formula_units_Z   8
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  0.64664441  0.09408180  0.62878347  1.0
  V  V1  1  0.35335539  0.40591452  0.12882682  1.0
  V  V2  1  0.85334951  0.59408660  0.37118107  1.0
  V  V3  1  0.14664088  0.90593799  0.87121129  1.0
  V  V4  1  0.35335379  0.90589090  0.37116235  1.0
  V  V5  1  0.64664571  0.59406098  0.87122709  1.0
  V  V6  1  0.14664848  0.40593034  0.62877624  1.0
  V  V7  1  0.85336819  0.09408199  0.12882913  1.0
  O  O8  1  0.31156266  0.14178079  0.50710432  1.0
  O  O9  1  0.68843112  0.35820683  0.00711879  1.0
  O  O10  1  0.18842462  0.64179007  0.49287705  1.0
  O  O11  1  0.81155516  0.85823511  0.99290790  1.0
  O  O12  1  0.68844529  0.85817773  0.49287525  1.0
  O  O13  1  0.31156496  0.64174262  0.99290635  1.0
  O  O14  1  0.81157547  0.35822434  0.50708617  1.0
  O  O15  1  0.18844522  0.14178003  0.00712471  1.0
  O  O16  1  0.96938585  0.11437134  0.72655675  1.0
  O  O17  1  0.03062690  0.38564801  0.22656470  1.0
  O  O18  1  0.53061586  0.61436586  0.27344150  1.0
  O  O19  1  0.46936180  0.88565453  0.77344054  1.0
  O  O20  1  0.03062377  0.88563092  0.27344947  1.0
  O  O21  1  0.96938502  0.61436158  0.77343173  1.0
  O  O22  1  0.46937233  0.38565842  0.72654377  1.0
  O  O23  1  0.53061861  0.11438969  0.22657355  1.0