# generated using pymatgen
data_CePu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.29597037
_cell_length_b   3.29597037
_cell_length_c   5.60928042
_cell_angle_alpha   107.08537291
_cell_angle_beta   72.91462709
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePu
_chemical_formula_sum   'Ce1 Pu1'
_cell_volume   49.64257895
_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  0.50000000  0.50000000  0.50000000  1.0