# generated using pymatgen
data_Pu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89740059
_cell_length_b   3.60405098
_cell_length_c   6.35451750
_cell_angle_alpha   90.22115719
_cell_angle_beta   106.22914109
_cell_angle_gamma   89.97212112
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu
_chemical_formula_sum   Pu8
_cell_volume   151.66852944
_cell_formula_units_Z   8
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  0.67170200  0.38346200  0.07385700  1.0
  Pu  Pu1  1  0.14009200  0.12698400  0.44228500  1.0
  Pu  Pu2  1  0.35945400  0.62772800  0.55758200  1.0
  Pu  Pu3  1  0.82826100  0.88264800  0.92576100  1.0
  Pu  Pu4  1  0.32811900  0.61584700  0.92615000  1.0
  Pu  Pu5  1  0.85988100  0.87369400  0.55761200  1.0
  Pu  Pu6  1  0.64063200  0.37289200  0.44242100  1.0
  Pu  Pu7  1  0.17185800  0.11674500  0.07433200  1.0