# generated using pymatgen
data_VReO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63951445
_cell_length_b   7.30784712
_cell_length_c   6.58362481
_cell_angle_alpha   90.00011765
_cell_angle_beta   89.99998006
_cell_angle_gamma   112.67448829
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VReO4
_chemical_formula_sum   'V4 Re4 O16'
_cell_volume   250.35794948
_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  0.24140366  0.98255028  0.49999831  1.0
  V  V1  1  0.50859997  0.51744335  0.00000177  1.0
  V  V2  1  0.75535685  0.01208838  0.49999836  1.0
  V  V3  1  0.99463765  0.48791102  0.00000115  1.0
  Re  Re4  1  0.47383955  0.00157642  0.99999837  1.0
  Re  Re5  1  0.72091233  0.49870068  0.50000224  1.0
  Re  Re6  1  0.02909261  0.00130557  0.99999812  1.0
  Re  Re7  1  0.27616816  0.49843003  0.50000148  1.0
  O  O8  1  0.38585248  0.27254502  0.49999818  1.0
  O  O9  1  0.65421979  0.81025052  0.99999703  1.0
  O  O10  1  0.90499510  0.30792178  0.49999944  1.0
  O  O11  1  0.13803469  0.77339934  0.99999776  1.0
  O  O12  1  0.09576242  0.68970338  0.50000320  1.0
  O  O13  1  0.36415863  0.22748159  0.00000119  1.0
  O  O14  1  0.61195260  0.72658723  0.50000169  1.0
  O  O15  1  0.84501163  0.19209797  0.00000047  1.0
  O  O16  1  0.49031417  0.99914799  0.29513779  1.0
  O  O17  1  0.74407708  0.50154457  0.79756188  1.0
  O  O18  1  0.00588329  0.99845680  0.29753107  1.0
  O  O19  1  0.25972484  0.50084694  0.79517226  1.0
  O  O20  1  0.49031632  0.99915158  0.70485900  1.0
  O  O21  1  0.74407745  0.50154922  0.20244249  1.0
  O  O22  1  0.00588218  0.99846315  0.70246534  1.0
  O  O23  1  0.25972556  0.50085020  0.20483039  1.0