# generated using pymatgen
data_Zn(ReO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71483887
_cell_length_b   5.71482591
_cell_length_c   6.38512902
_cell_angle_alpha   89.99927910
_cell_angle_beta   90.00128176
_cell_angle_gamma   119.99875086
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn(ReO4)2
_chemical_formula_sum   'Zn1 Re2 O8'
_cell_volume   180.59793089
_cell_formula_units_Z   1
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
  Zn  Zn0  1  0.00000022  -0.00000070  -0.00000175  1.0
  Re  Re1  1  0.33333868  0.66666937  0.27787720  1.0
  Re  Re2  1  0.66666141  0.33332980  0.72212321  1.0
  O  O3  1  0.66665572  0.33333424  0.45218898  1.0
  O  O4  1  0.33334203  0.66666841  0.54780287  1.0
  O  O5  1  0.81337241  0.14850233  0.81285524  1.0
  O  O6  1  0.14851620  0.33515385  0.18714642  1.0
  O  O7  1  0.66484921  0.81336307  0.18714682  1.0
  O  O8  1  0.18663894  0.85149317  0.18714621  1.0
  O  O9  1  0.85148807  0.66485823  0.81285893  1.0
  O  O10  1  0.33513810  0.18662823  0.81285688  1.0