# generated using pymatgen
data_CeInPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63570544
_cell_length_b   4.63570544
_cell_length_c   9.17854313
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001367
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeInPd2
_chemical_formula_sum   'Ce2 In2 Pd4'
_cell_volume   170.81892691
_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  0.66666700  0.33333300  0.75000000  1.0
  Ce  Ce1  1  0.33333300  0.66666700  0.25000000  1.0
  In  In2  1  0.00000000  -0.00000000  0.99972582  1.0
  In  In3  1  0.00000000  -0.00000000  0.50027418  1.0
  Pd  Pd4  1  0.33333300  0.66666700  0.91699948  1.0
  Pd  Pd5  1  0.66666700  0.33333300  0.41734598  1.0
  Pd  Pd6  1  0.33333300  0.66666700  0.58300052  1.0
  Pd  Pd7  1  0.66666700  0.33333300  0.08265402  1.0