# generated using pymatgen
data_Pr(ReO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27257226
_cell_length_b   6.27257226
_cell_length_c   6.44950600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000275
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr(ReO4)2
_chemical_formula_sum   'Pr1 Re2 O8'
_cell_volume   219.75988393
_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  0.33333300  0.66666700  0.80382200  1.0
  Re  Re2  1  0.66666700  0.33333300  0.19617800  1.0
  O  O3  1  0.21925600  0.85779400  0.70890800  1.0
  O  O4  1  0.14220600  0.36146200  0.70890800  1.0
  O  O5  1  0.33333300  0.66666700  0.07286600  1.0
  O  O6  1  0.36146200  0.21925600  0.29109200  1.0
  O  O7  1  0.63853800  0.78074400  0.70890800  1.0
  O  O8  1  0.66666700  0.33333300  0.92713400  1.0
  O  O9  1  0.85779400  0.63853800  0.29109200  1.0
  O  O10  1  0.78074400  0.14220600  0.29109200  1.0