# generated using pymatgen
data_Ce2CdPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85686912
_cell_length_b   7.82141234
_cell_length_c   7.82141234
_cell_angle_alpha   90.00228409
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2CdPd2
_chemical_formula_sum   'Ce4 Cd2 Pd4'
_cell_volume   235.94200515
_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  0.50000000  0.82643591  0.32643591  1.0
  Ce  Ce1  1  0.50000000  0.67342501  0.82657499  1.0
  Ce  Ce2  1  0.50000000  0.32657499  0.17342501  1.0
  Ce  Ce3  1  0.50000000  0.17356409  0.67356409  1.0
  Cd  Cd4  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd5  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd6  1  -0.00000000  0.12935177  0.37064823  1.0
  Pd  Pd7  1  -0.00000000  0.37067131  0.87067131  1.0
  Pd  Pd8  1  0.00000000  0.62932869  0.12932869  1.0
  Pd  Pd9  1  -0.00000000  0.87064823  0.62935177  1.0