# generated using pymatgen
data_Ce(SnPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57782822
_cell_length_b   4.57782822
_cell_length_c   10.73489944
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(SnPd)2
_chemical_formula_sum   'Ce2 Sn4 Pd4'
_cell_volume   224.96604047
_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  -0.00000000  0.50000000  0.24440480  1.0
  Ce  Ce1  1  0.50000000  0.00000000  0.75565303  1.0
  Sn  Sn2  1  -0.00000000  0.00000000  0.50002173  1.0
  Sn  Sn3  1  0.50000000  0.50000000  0.50002173  1.0
  Sn  Sn4  1  0.00000000  0.50000000  0.87271979  1.0
  Sn  Sn5  1  0.50000000  0.00000000  0.12721685  1.0
  Pd  Pd6  1  0.00000000  0.00000000  -0.00003335  1.0
  Pd  Pd7  1  0.50000000  0.50000000  -0.00003335  1.0
  Pd  Pd8  1  0.00000000  0.50000000  0.63031298  1.0
  Pd  Pd9  1  0.50000000  0.00000000  0.36971579  1.0