# generated using pymatgen
data_CeInPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70132549
_cell_length_b   7.70137818
_cell_length_c   4.11431493
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00383884
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeInPd
_chemical_formula_sum   'Ce3 In3 Pd3'
_cell_volume   211.32228196
_cell_formula_units_Z   3
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  0.41540947  0.41539332  -0.00000000  1.0
  Ce  Ce1  1  0.58457909  0.99997656  -0.00000000  1.0
  Ce  Ce2  1  -0.00000258  0.58458933  -0.00000000  1.0
  In  In3  1  0.75280177  0.75281860  0.50000000  1.0
  In  In4  1  0.24721711  0.00003077  0.50000000  1.0
  In  In5  1  0.00000091  0.24719906  0.50000000  1.0
  Pd  Pd6  1  0.99993661  -0.00002729  -0.00000000  1.0
  Pd  Pd7  1  0.66670345  0.33326801  0.50000000  1.0
  Pd  Pd8  1  0.33335417  0.66675063  0.50000000  1.0