# generated using pymatgen
data_SmHo4(In2Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61913243
_cell_length_b   8.06693252
_cell_length_c   18.22763815
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmHo4(In2Pd)2
_chemical_formula_sum   'Sm2 Ho8 In8 Pd4'
_cell_volume   532.16131153
_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
  Sm  Sm0  1  0.00000000  0.50000000  0.50000000  1.0
  Sm  Sm1  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho2  1  0.00000000  0.74071406  0.28074673  1.0
  Ho  Ho3  1  0.00000000  0.25928594  0.71925327  1.0
  Ho  Ho4  1  0.00000000  0.75928594  0.78074673  1.0
  Ho  Ho5  1  0.00000000  0.24071406  0.21925327  1.0
  Ho  Ho6  1  0.00000000  0.61958219  0.08407073  1.0
  Ho  Ho7  1  0.00000000  0.38041781  0.91592927  1.0
  Ho  Ho8  1  0.00000000  0.88041781  0.58407073  1.0
  Ho  Ho9  1  0.00000000  0.11958219  0.41592927  1.0
  In  In10  1  0.50000000  0.70384568  0.93062270  1.0
  In  In11  1  0.50000000  0.29615432  0.06937730  1.0
  In  In12  1  0.50000000  0.79615432  0.43062270  1.0
  In  In13  1  0.50000000  0.20384568  0.56937730  1.0
  In  In14  1  0.50000000  0.57997616  0.65242271  1.0
  In  In15  1  0.50000000  0.42002384  0.34757729  1.0
  In  In16  1  0.50000000  0.92002384  0.15242271  1.0
  In  In17  1  0.50000000  0.07997616  0.84757729  1.0
  Pd  Pd18  1  0.50000000  0.52519602  0.19531368  1.0
  Pd  Pd19  1  0.50000000  0.47480398  0.80468632  1.0
  Pd  Pd20  1  0.50000000  0.97480398  0.69531368  1.0
  Pd  Pd21  1  0.50000000  0.02519602  0.30468632  1.0