# generated using pymatgen
data_Ce4Pu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.37384513
_cell_length_b   13.37384513
_cell_length_c   13.37384511
_cell_angle_alpha   13.78143742
_cell_angle_beta   13.78143742
_cell_angle_gamma   13.78143975
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Pu
_chemical_formula_sum   'Ce4 Pu1'
_cell_volume   118.12460763
_cell_formula_units_Z   1
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
  Ce  Ce0  1  0.60292300  0.60292300  0.60292300  1.0
  Ce  Ce1  1  0.20082100  0.20082100  0.20082100  1.0
  Ce  Ce2  1  0.79917900  0.79917900  0.79917900  1.0
  Ce  Ce3  1  0.39707700  0.39707700  0.39707700  1.0
  Pu  Pu4  1  0.00000000  0.00000000  0.00000000  1.0