# generated using pymatgen
data_YPu2O6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53761806
_cell_length_b   6.53761822
_cell_length_c   6.53761749
_cell_angle_alpha   146.47726289
_cell_angle_beta   131.93378298
_cell_angle_gamma   59.87169909
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YPu2O6
_chemical_formula_sum   'Y1 Pu2 O6'
_cell_volume   113.75767215
_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
  Y  Y0  1  0.00000000  0.00000000  0.00000000  1.0
  Pu  Pu1  1  0.66505515  0.66505515  0.00000000  1.0
  Pu  Pu2  1  0.33494485  0.33494485  1.00000000  1.0
  O  O3  1  0.25977521  0.50000000  0.75977521  1.0
  O  O4  1  0.91477106  0.17028171  0.74448935  1.0
  O  O5  1  0.57420664  0.82971829  0.74448935  1.0
  O  O6  1  0.74022479  0.50000000  0.24022479  1.0
  O  O7  1  0.42579336  0.17028171  0.25551065  1.0
  O  O8  1  0.08522894  0.82971829  0.25551065  1.0