# generated using pymatgen
data_PuCd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91817563
_cell_length_b   5.91817561
_cell_length_c   5.91817466
_cell_angle_alpha   59.99999450
_cell_angle_beta   59.99999463
_cell_angle_gamma   59.99999317
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuCd2
_chemical_formula_sum   'Pu2 Cd4'
_cell_volume   146.57112412
_cell_formula_units_Z   2
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  0.50000000  0.50000000  0.50000000  1.0
  Pu  Pu1  1  0.75000000  0.75000000  0.75000000  1.0
  Cd  Cd2  1  0.12500000  0.12500000  0.12500000  1.0
  Cd  Cd3  1  0.62500000  0.12500000  0.12500000  1.0
  Cd  Cd4  1  0.12500000  0.62500000  0.12500000  1.0
  Cd  Cd5  1  0.12500000  0.12500000  0.62500000  1.0