# generated using pymatgen
data_CePu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.36681749
_cell_length_b   13.36681749
_cell_length_c   13.36681741
_cell_angle_alpha   14.14091676
_cell_angle_beta   14.14091676
_cell_angle_gamma   14.14091592
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePu4
_chemical_formula_sum   'Ce1 Pu4'
_cell_volume   124.07585899
_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  0.00000000  0.00000000  0.00000000  1.0
  Pu  Pu1  1  0.59742600  0.59742600  0.59742600  1.0
  Pu  Pu2  1  0.19919200  0.19919200  0.19919200  1.0
  Pu  Pu3  1  0.80080800  0.80080800  0.80080800  1.0
  Pu  Pu4  1  0.40257400  0.40257400  0.40257400  1.0