# generated using pymatgen
data_PuPa5P8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20745746
_cell_length_b   7.20745659
_cell_length_c   7.20745765
_cell_angle_alpha   109.80895433
_cell_angle_beta   109.30261705
_cell_angle_gamma   109.30261671
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuPa5P8
_chemical_formula_sum   'Pu1 Pa5 P8'
_cell_volume   288.21263786
_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
  Pu  Pu0  1  0.75000000  0.87500000  0.12500000  1.0
  Pa  Pa1  1  0.37271102  0.25371341  0.62535826  1.0
  Pa  Pa2  1  0.25000000  0.62500000  0.37500000  1.0
  Pa  Pa3  1  0.87164485  0.11899760  0.74628659  1.0
  Pa  Pa4  1  0.62835515  0.37464174  0.24735276  1.0
  Pa  Pa5  1  0.12728898  0.75264724  0.88100240  1.0
  P  P6  1  0.65722210  0.65465626  0.65227016  1.0
  P  P7  1  0.84277790  0.49504806  0.99743316  1.0
  P  P8  1  0.49385433  0.99819162  0.83807036  1.0
  P  P9  1  0.33987874  0.49566171  0.00180838  1.0
  P  P10  1  0.00614567  0.84421603  0.50433829  1.0
  P  P11  1  0.00238510  0.34772984  0.50495194  1.0
  P  P12  1  0.49761490  0.00256684  0.34534374  1.0
  P  P13  1  0.16012126  0.16192964  0.15578397  1.0