# generated using pymatgen
data_CePaCdIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70668004
_cell_length_b   7.73901521
_cell_length_c   3.62053804
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePaCdIr2
_chemical_formula_sum   'Ce2 Pa2 Cd2 Ir4'
_cell_volume   215.93654261
_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  0.83140721  0.66796077  0.50000000  1.0
  Ce  Ce1  1  0.66859279  0.16796077  0.50000000  1.0
  Pa  Pa2  1  0.16382438  0.32938232  0.50000000  1.0
  Pa  Pa3  1  0.33617562  0.82938232  0.50000000  1.0
  Cd  Cd4  1  0.50322077  0.49449543  0.00000000  1.0
  Cd  Cd5  1  0.99677923  0.99449543  0.00000000  1.0
  Ir  Ir6  1  0.61211830  0.86424191  0.00000000  1.0
  Ir  Ir7  1  0.14633357  0.64391958  0.00000000  1.0
  Ir  Ir8  1  0.88788170  0.36424191  0.00000000  1.0
  Ir  Ir9  1  0.35366643  0.14391958  0.00000000  1.0