# generated using pymatgen
data_Pu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39355426
_cell_length_b   5.82373384
_cell_length_c   10.69020217
_cell_angle_alpha   102.52908599
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu
_chemical_formula_sum   Pu16
_cell_volume   267.01521536
_cell_formula_units_Z   16
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  0.35273269  0.53833894  1.0
  Pu  Pu1  1  0.75000000  0.67116355  0.84175624  1.0
  Pu  Pu2  1  0.25000000  0.02337040  0.61866993  1.0
  Pu  Pu3  1  0.25000000  0.64726731  0.46166106  1.0
  Pu  Pu4  1  0.25000000  0.29327595  0.92917577  1.0
  Pu  Pu5  1  0.25000000  0.86641282  0.88944696  1.0
  Pu  Pu6  1  0.75000000  0.55225256  0.36150360  1.0
  Pu  Pu7  1  0.25000000  0.74797785  0.16854791  1.0
  Pu  Pu8  1  0.75000000  0.70672405  0.07082423  1.0
  Pu  Pu9  1  0.75000000  0.89466315  0.67124707  1.0
  Pu  Pu10  1  0.75000000  0.97662960  0.38133007  1.0
  Pu  Pu11  1  0.25000000  0.44774744  0.63849640  1.0
  Pu  Pu12  1  0.75000000  0.25202215  0.83145209  1.0
  Pu  Pu13  1  0.25000000  0.32883645  0.15824376  1.0
  Pu  Pu14  1  0.75000000  0.13358718  0.11055304  1.0
  Pu  Pu15  1  0.25000000  0.10533685  0.32875293  1.0