# generated using pymatgen
data_Pu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61067573
_cell_length_b   4.25994613
_cell_length_c   5.33754166
_cell_angle_alpha   66.48088028
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu
_chemical_formula_sum   Pu4
_cell_volume   75.27809395
_cell_formula_units_Z   4
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  0.89721827  0.38416958  0.23165984  1.0
  Pu  Pu1  1  0.60278173  0.88417058  0.23165984  1.0
  Pu  Pu2  1  0.39722127  0.11582942  0.76834016  1.0
  Pu  Pu3  1  0.10278173  0.61583142  0.76834016  1.0