# generated using pymatgen
data_PrPu2O6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62110234
_cell_length_b   6.62110265
_cell_length_c   6.62110265
_cell_angle_alpha   146.34898468
_cell_angle_beta   131.41496288
_cell_angle_gamma   60.40039713
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrPu2O6
_chemical_formula_sum   'Pr1 Pu2 O6'
_cell_volume   119.49418804
_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  0.00000000  1.0
  Pu  Pu1  1  0.66642599  0.66642599  1.00000000  1.0
  Pu  Pu2  1  0.33357401  0.33357401  0.00000000  1.0
  O  O3  1  0.56379656  0.82540494  0.73839162  1.0
  O  O4  1  0.27116134  0.50000000  0.77116134  1.0
  O  O5  1  0.91298668  0.17459506  0.73839162  1.0
  O  O6  1  0.08701332  0.82540494  0.26160838  1.0
  O  O7  1  0.72883866  0.50000000  0.22883866  1.0
  O  O8  1  0.43620344  0.17459506  0.26160838  1.0