# generated using pymatgen
data_VO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55010249
_cell_length_b   8.42638959
_cell_length_c   8.42705837
_cell_angle_alpha   90.00007840
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VO2
_chemical_formula_sum   'V16 O32'
_cell_volume   536.13033855
_cell_formula_units_Z   16
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  0.75000000  0.50026204  0.04528184  1.0
  V  V1  1  0.99987593  0.29524012  0.25017308  1.0
  V  V2  1  0.49987337  0.70475877  0.25017386  1.0
  V  V3  1  0.49999891  -0.00000057  0.95491277  1.0
  V  V4  1  0.00012663  0.70475877  0.25017386  1.0
  V  V5  1  0.25000000  0.49973563  0.04529064  1.0
  V  V6  1  0.00000109  -0.00000057  0.95491277  1.0
  V  V7  1  0.50012407  0.29524012  0.25017308  1.0
  V  V8  1  0.75000000  0.79548309  0.74995048  1.0
  V  V9  1  0.25000000  0.79505716  0.75019625  1.0
  V  V10  1  0.75000000  0.50014240  0.45473500  1.0
  V  V11  1  0.00000091  -0.00000026  0.54552879  1.0
  V  V12  1  0.25000000  0.20451618  0.74995243  1.0
  V  V13  1  0.49999909  -0.00000026  0.54552879  1.0
  V  V14  1  0.75000000  0.20494283  0.75019613  1.0
  V  V15  1  0.25000000  0.49985477  0.45472983  1.0
  O  O16  1  0.49999975  0.50000014  0.40149643  1.0
  O  O17  1  0.50008517  0.15133477  0.74985643  1.0
  O  O18  1  0.75000000  -0.00000868  0.59834550  1.0
  O  O19  1  0.99991483  0.15133477  0.74985643  1.0
  O  O20  1  0.25000000  0.00000718  0.59834153  1.0
  O  O21  1  0.49999707  0.50000063  0.09870948  1.0
  O  O22  1  0.25000000  0.00001996  0.90109665  1.0
  O  O23  1  0.75000000  0.65154617  0.25009780  1.0
  O  O24  1  0.00008338  0.84866666  0.74986106  1.0
  O  O25  1  0.25000000  0.34845928  0.25009303  1.0
  O  O26  1  0.75000000  0.34879407  0.25032994  1.0
  O  O27  1  0.00000025  0.50000014  0.40149643  1.0
  O  O28  1  0.00000293  0.50000063  0.09870948  1.0
  O  O29  1  0.49991662  0.84866666  0.74986106  1.0
  O  O30  1  0.25000000  0.65120102  0.25032697  1.0
  O  O31  1  0.75000000  -0.00002082  0.90109259  1.0
  O  O32  1  0.75000000  0.65755529  0.59255450  1.0
  O  O33  1  0.25000000  0.34261159  0.90720122  1.0
  O  O34  1  0.75000000  0.34287689  0.90739334  1.0
  O  O35  1  0.99977251  0.15725153  0.40717516  1.0
  O  O36  1  0.25000000  0.34245189  0.59254981  1.0
  O  O37  1  0.50022733  0.15726268  0.09265312  1.0
  O  O38  1  0.00022708  0.84273587  0.09265296  1.0
  O  O39  1  0.49977292  0.84273587  0.09265296  1.0
  O  O40  1  0.25000000  0.65712124  0.90740147  1.0
  O  O41  1  0.00022788  0.84274794  0.40717600  1.0
  O  O42  1  0.75000000  0.34304325  0.59299341  1.0
  O  O43  1  0.49977212  0.84274794  0.40717600  1.0
  O  O44  1  0.50022749  0.15725153  0.40717516  1.0
  O  O45  1  0.99977267  0.15726268  0.09265312  1.0
  O  O46  1  0.75000000  0.65739949  0.90719494  1.0
  O  O47  1  0.25000000  0.65695548  0.59298943  1.0