# generated using pymatgen
data_Pu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.44506914
_cell_length_b   3.90000771
_cell_length_c   3.32175902
_cell_angle_alpha   75.50407750
_cell_angle_beta   58.15162434
_cell_angle_gamma   46.34429816
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu
_chemical_formula_sum   Pu2
_cell_volume   34.77690461
_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  0.25000000  0.25000000  0.25000000  1.0
  Pu  Pu1  1  -0.00000000  -0.00000000  -0.00000000  1.0