# generated using pymatgen
data_Pu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22286858
_cell_length_b   6.22453234
_cell_length_c   5.21451819
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00842745
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu
_chemical_formula_sum   Pu8
_cell_volume   174.90623392
_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  0.72931046  0.65555741  0.75000000  1.0
  Pu  Pu1  1  0.34495225  0.07389949  0.75000000  1.0
  Pu  Pu2  1  0.07368457  0.72907398  0.25000000  1.0
  Pu  Pu3  1  0.65503864  0.92607113  0.25000000  1.0
  Pu  Pu4  1  0.92634162  0.27093968  0.75000000  1.0
  Pu  Pu5  1  0.66656241  0.33335842  0.25000000  1.0
  Pu  Pu6  1  0.27066992  0.34445065  0.25000000  1.0
  Pu  Pu7  1  0.33343912  0.66664624  0.75000000  1.0