# generated using pymatgen
data_Co(ReO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69306169
_cell_length_b   9.88453223
_cell_length_c   6.23634034
_cell_angle_alpha   89.93922626
_cell_angle_beta   89.82933911
_cell_angle_gamma   90.30231159
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co(ReO4)2
_chemical_formula_sum   'Co2 Re4 O16'
_cell_volume   350.93250544
_cell_formula_units_Z   2
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
  Co  Co0  1  0.49996570  0.49999445  0.99997068  1.0
  Co  Co1  1  0.00000909  -0.00000343  0.00005040  1.0
  Re  Re2  1  0.49852366  0.83242289  0.72045430  1.0
  Re  Re3  1  0.99947478  0.33236430  0.71963814  1.0
  Re  Re4  1  0.50147302  0.16757984  0.27955156  1.0
  Re  Re5  1  0.00053162  0.66763690  0.28035794  1.0
  O  O6  1  0.50137824  0.83527975  0.44371253  1.0
  O  O7  1  0.00393637  0.33370937  0.44297713  1.0
  O  O8  1  0.49863013  0.16473471  0.55631173  1.0
  O  O9  1  -0.00391588  0.66628266  0.55702851  1.0
  O  O10  1  0.75266539  0.90971253  0.81859524  1.0
  O  O11  1  0.25224133  0.41172694  0.81705801  1.0
  O  O12  1  0.25279133  0.91915305  0.81444902  1.0
  O  O13  1  0.75164771  0.41813724  0.81139017  1.0
  O  O14  1  0.74722273  0.08084285  0.18554884  1.0
  O  O15  1  0.24836049  0.58186278  0.18858456  1.0
  O  O16  1  0.51364970  0.33492909  0.19026622  1.0
  O  O17  1  0.01113597  0.83456047  0.18925831  1.0
  O  O18  1  0.24730941  0.09026855  0.18141456  1.0
  O  O19  1  0.74775329  0.58827581  0.18292813  1.0
  O  O20  1  0.48633223  0.66508550  0.80970050  1.0
  O  O21  1  0.98888167  0.16544576  0.81075153  1.0