# generated using pymatgen
data_Pr(ReO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42981824
_cell_length_b   6.43177397
_cell_length_c   5.21755121
_cell_angle_alpha   89.95866289
_cell_angle_beta   90.06227035
_cell_angle_gamma   120.06955056
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr(ReO4)2
_chemical_formula_sum   'Pr1 Re2 O8'
_cell_volume   186.73329425
_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
  Pr  Pr0  1  0.00000000  -0.00000000  0.50000000  1.0
  Re  Re1  1  0.33355941  0.66656500  0.84441033  1.0
  Re  Re2  1  0.66644059  0.33343500  0.15558967  1.0
  O  O3  1  0.18266087  0.81752464  0.73793973  1.0
  O  O4  1  0.18225959  0.36434711  0.73870039  1.0
  O  O5  1  0.33350182  0.66648809  0.17615563  1.0
  O  O6  1  0.36416616  0.18214852  0.26109650  1.0
  O  O7  1  0.63583384  0.81785148  0.73890350  1.0
  O  O8  1  0.66649818  0.33351191  0.82384437  1.0
  O  O9  1  0.81774041  0.63565289  0.26129961  1.0
  O  O10  1  0.81733913  0.18247536  0.26206027  1.0