# generated using pymatgen
data_CePaCdPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89720854
_cell_length_b   7.87011593
_cell_length_c   3.69141848
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePaCdPt2
_chemical_formula_sum   'Ce2 Pa2 Cd2 Pt4'
_cell_volume   229.42884465
_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
  Ce  Ce0  1  0.82777846  0.67351717  0.50000000  1.0
  Ce  Ce1  1  0.67222154  0.17351717  0.50000000  1.0
  Pa  Pa2  1  0.16972307  0.33056213  0.50000000  1.0
  Pa  Pa3  1  0.33027693  0.83056213  0.50000000  1.0
  Cd  Cd4  1  0.50046666  0.49612633  0.00000000  1.0
  Cd  Cd5  1  0.99953334  0.99612633  0.00000000  1.0
  Pt  Pt6  1  0.60502157  0.86645056  0.00000000  1.0
  Pt  Pt7  1  0.14991276  0.63334382  0.00000000  1.0
  Pt  Pt8  1  0.89497843  0.36645056  0.00000000  1.0
  Pt  Pt9  1  0.35008724  0.13334382  0.00000000  1.0