# generated using pymatgen
data_PuPaO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64252777
_cell_length_b   6.64289295
_cell_length_c   6.64275981
_cell_angle_alpha   131.45711959
_cell_angle_beta   131.62514112
_cell_angle_gamma   70.95024502
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuPaO4
_chemical_formula_sum   'Pu2 Pa2 O8'
_cell_volume   160.81076426
_cell_formula_units_Z   2
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
  Pu  Pu0  1  0.00045024  0.00025279  0.00024604  1.0
  Pu  Pu1  1  0.74999253  0.24977199  0.50022174  1.0
  Pa  Pa2  1  0.50030515  0.49990845  0.00044058  1.0
  Pa  Pa3  1  0.25053099  0.75012211  0.50042728  1.0
  O  O4  1  0.60871301  0.12498202  0.98374167  1.0
  O  O5  1  0.87662827  0.38842948  0.01653028  1.0
  O  O6  1  0.37813092  0.38986294  0.51648328  1.0
  O  O7  1  0.13595383  0.62509355  0.01102042  1.0
  O  O8  1  0.37807276  0.86147067  0.98804621  1.0
  O  O9  1  0.87652018  0.86002401  0.48806007  1.0
  O  O10  1  0.13588036  0.12508478  0.51099834  1.0
  O  O11  1  0.60882174  0.62499721  0.48378409  1.0