# generated using pymatgen
data_CeIn2Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69293300
_cell_length_b   9.95125400
_cell_length_c   10.26594500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeIn2Pd3
_chemical_formula_sum   'Ce4 In8 Pd12'
_cell_volume   479.42546551
_cell_formula_units_Z   4
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  0.25000000  0.44181900  0.73012500  1.0
  Ce  Ce1  1  0.25000000  0.05818100  0.23012500  1.0
  Ce  Ce2  1  0.75000000  0.55818100  0.26987500  1.0
  Ce  Ce3  1  0.75000000  0.94181900  0.76987500  1.0
  In  In4  1  0.25000000  0.88507900  0.51681500  1.0
  In  In5  1  0.25000000  0.61492100  0.01681500  1.0
  In  In6  1  0.75000000  0.11492100  0.48318500  1.0
  In  In7  1  0.75000000  0.38507900  0.98318500  1.0
  In  In8  1  0.25000000  0.15950500  0.89529300  1.0
  In  In9  1  0.25000000  0.34049500  0.39529300  1.0
  In  In10  1  0.75000000  0.84049500  0.10470700  1.0
  In  In11  1  0.75000000  0.65950500  0.60470700  1.0
  Pd  Pd12  1  0.25000000  0.14662900  0.61987500  1.0
  Pd  Pd13  1  0.25000000  0.35337100  0.11987500  1.0
  Pd  Pd14  1  0.75000000  0.85337100  0.38012500  1.0
  Pd  Pd15  1  0.75000000  0.64662900  0.88012500  1.0
  Pd  Pd16  1  0.25000000  0.73712500  0.74369500  1.0
  Pd  Pd17  1  0.25000000  0.76287500  0.24369500  1.0
  Pd  Pd18  1  0.75000000  0.26287500  0.25630500  1.0
  Pd  Pd19  1  0.75000000  0.23712500  0.75630500  1.0
  Pd  Pd20  1  0.25000000  0.89524500  0.97352500  1.0
  Pd  Pd21  1  0.25000000  0.60475500  0.47352500  1.0
  Pd  Pd22  1  0.75000000  0.10475500  0.02647500  1.0
  Pd  Pd23  1  0.75000000  0.39524500  0.52647500  1.0