# generated using pymatgen
data_VO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.84409825
_cell_length_b   8.77171979
_cell_length_c   10.58909170
_cell_angle_alpha   89.99901190
_cell_angle_beta   90.00001802
_cell_angle_gamma   90.00003610
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VO2
_chemical_formula_sum   'V8 O16'
_cell_volume   264.17277250
_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  0.74999929  0.54175155  0.37620443  1.0
  V  V1  1  0.25000115  0.45823395  0.62379233  1.0
  V  V2  1  0.25000217  0.95826169  0.87617264  1.0
  V  V3  1  0.74999811  0.04173994  0.12381159  1.0
  V  V4  1  0.25000000  0.90236292  0.40254885  1.0
  V  V5  1  0.75000209  0.09763077  0.59744089  1.0
  V  V6  1  0.75000041  0.59762150  0.90251832  1.0
  V  V7  1  0.24999914  0.40237985  0.09748623  1.0
  O  O8  1  0.24999994  0.69570166  0.36055456  1.0
  O  O9  1  0.75000036  0.30428901  0.63943700  1.0
  O  O10  1  0.74999772  0.80430076  0.86049404  1.0
  O  O11  1  0.24999986  0.19573923  0.13952455  1.0
  O  O12  1  0.25000014  0.61384381  0.01821072  1.0
  O  O13  1  0.74999931  0.38614418  0.98178791  1.0
  O  O14  1  0.75000049  0.88614383  0.51825152  1.0
  O  O15  1  0.25000096  0.11386626  0.48174676  1.0
  O  O16  1  0.75000074  0.96890090  0.28737173  1.0
  O  O17  1  0.24999987  0.03111215  0.71264232  1.0
  O  O18  1  0.24999951  0.53104517  0.78732298  1.0
  O  O19  1  0.74999948  0.46894400  0.21266405  1.0
  O  O20  1  0.24999925  0.91947539  0.06921495  1.0
  O  O21  1  0.75000011  0.08051381  0.93079031  1.0
  O  O22  1  0.75000048  0.58051122  0.56920195  1.0
  O  O23  1  0.24999942  0.41948845  0.43080737  1.0