# generated using pymatgen
data_VO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92524225
_cell_length_b   5.92524225
_cell_length_c   5.89812374
_cell_angle_alpha   60.81423272
_cell_angle_beta   60.81423272
_cell_angle_gamma   91.62732700
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VO2
_chemical_formula_sum   'V4 O8'
_cell_volume   147.89458529
_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  0.50000000  0.50000000  0.50000000  1.0
  V  V1  1  0.50000000  0.00000000  0.50000000  1.0
  V  V2  1  0.00000000  0.50000000  0.00000000  1.0
  V  V3  1  0.50000000  0.50000000  0.00000000  1.0
  O  O4  1  0.26153100  0.29981600  0.97477000  1.0
  O  O5  1  0.27760700  0.74271300  0.95857000  1.0
  O  O6  1  0.25728700  0.72239300  0.54143000  1.0
  O  O7  1  0.70018400  0.73846900  0.52523000  1.0
  O  O8  1  0.72239300  0.25728700  0.04143000  1.0
  O  O9  1  0.73846900  0.70018400  0.02523000  1.0
  O  O10  1  0.29981600  0.26153100  0.47477000  1.0
  O  O11  1  0.74271300  0.27760700  0.45857000  1.0