# generated using pymatgen
data_Ce2InPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82403303
_cell_length_b   7.82403303
_cell_length_c   3.85443918
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00240504
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2InPd2
_chemical_formula_sum   'Ce4 In2 Pd4'
_cell_volume   235.95139398
_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  0.32530595  0.82530595  0.50000000  1.0
  Ce  Ce1  1  0.82529064  0.67470936  0.50000000  1.0
  Ce  Ce2  1  0.17470936  0.32529064  0.50000000  1.0
  Ce  Ce3  1  0.67469405  0.17469405  0.50000000  1.0
  In  In4  1  -0.00000000  -0.00000000  -0.00000000  1.0
  In  In5  1  0.50000000  0.50000000  -0.00000000  1.0
  Pd  Pd6  1  0.37062597  0.12937403  -0.00000000  1.0
  Pd  Pd7  1  0.87060072  0.37060072  0.00000000  1.0
  Pd  Pd8  1  0.12939928  0.62939928  0.00000000  1.0
  Pd  Pd9  1  0.62937403  0.87062597  -0.00000000  1.0