# generated using pymatgen
data_VO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01032540
_cell_length_b   5.00980432
_cell_length_c   6.07098818
_cell_angle_alpha   90.00884246
_cell_angle_beta   89.98324796
_cell_angle_gamma   68.17953774
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VO2
_chemical_formula_sum   'V4 O8'
_cell_volume   141.46833990
_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  0.00000000  -0.00000000  0.00000000  1.0
  V  V1  1  0.00000000  -0.00000000  0.50000000  1.0
  V  V2  1  0.35703608  0.35694549  0.24998120  1.0
  V  V3  1  0.64296392  0.64305451  0.75001880  1.0
  O  O4  1  0.23515871  0.23515850  0.03046561  1.0
  O  O5  1  0.23518003  0.23515252  0.46948938  1.0
  O  O6  1  0.21426838  0.74436638  0.25005611  1.0
  O  O7  1  0.25505017  0.78622800  0.75006353  1.0
  O  O8  1  0.74494983  0.21377200  0.24993647  1.0
  O  O9  1  0.78573162  0.25563362  0.74994389  1.0
  O  O10  1  0.76484129  0.76484150  0.96953439  1.0
  O  O11  1  0.76481997  0.76484748  0.53051062  1.0