# generated using pymatgen
data_VReO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59697299
_cell_length_b   6.80402911
_cell_length_c   7.16564589
_cell_angle_alpha   90.00017184
_cell_angle_beta   67.07832596
_cell_angle_gamma   89.99997268
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VReO4
_chemical_formula_sum   'V4 Re4 O16'
_cell_volume   251.33462982
_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  0.00353385  0.00000439  0.49257242  1.0
  V  V1  1  0.74647388  0.49999655  0.00740520  1.0
  V  V2  1  0.25404514  0.49999703  0.99336963  1.0
  V  V3  1  0.49595220  0.00000429  0.50664312  1.0
  Re  Re4  1  0.77625201  0.50000070  0.50001891  1.0
  Re  Re5  1  0.52555872  -0.00000153  -0.00038142  1.0
  Re  Re6  1  0.22446466  0.50000276  0.50038362  1.0
  Re  Re7  1  0.97371958  -0.00000154  -0.00001994  1.0
  O  O8  1  0.25042270  0.80551594  0.99901702  1.0
  O  O9  1  0.00132163  0.27633578  0.49796419  1.0
  O  O10  1  0.74867543  0.77634513  0.00202527  1.0
  O  O11  1  0.49959012  0.30554962  0.50098172  1.0
  O  O12  1  0.25041961  0.19448418  0.99902313  1.0
  O  O13  1  0.00131804  0.72366112  0.49797015  1.0
  O  O14  1  0.74867200  0.22365777  0.00203124  1.0
  O  O15  1  0.49958886  0.69444719  0.50098600  1.0
  O  O16  1  0.60787005  0.49999688  0.79207095  1.0
  O  O17  1  0.36164395  0.99999822  0.29195822  1.0
  O  O18  1  0.09774665  0.49999699  0.79238472  1.0
  O  O19  1  0.84519237  -0.00000122  0.29233289  1.0
  O  O20  1  0.38838906  0.50000208  0.20798988  1.0
  O  O21  1  0.14210516  0.00000330  0.70797936  1.0
  O  O22  1  0.90482252  0.50000110  0.20762150  1.0
  O  O23  1  0.65222281  0.00000325  0.70767121  1.0