# generated using pymatgen
data_YbDy4(In2Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62489319
_cell_length_b   8.06940168
_cell_length_c   18.18439944
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbDy4(In2Pd)2
_chemical_formula_sum   'Yb2 Dy8 In8 Pd4'
_cell_volume   531.90676153
_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
  Yb  Yb0  1  0.00000000  0.50000000  0.50000000  1.0
  Yb  Yb1  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy2  1  0.00000000  0.74253860  0.28055323  1.0
  Dy  Dy3  1  0.00000000  0.25746140  0.71944677  1.0
  Dy  Dy4  1  0.00000000  0.75746140  0.78055323  1.0
  Dy  Dy5  1  0.00000000  0.24253860  0.21944677  1.0
  Dy  Dy6  1  0.00000000  0.62105529  0.08392126  1.0
  Dy  Dy7  1  0.00000000  0.37894471  0.91607874  1.0
  Dy  Dy8  1  0.00000000  0.87894471  0.58392126  1.0
  Dy  Dy9  1  0.00000000  0.12105529  0.41607874  1.0
  In  In10  1  0.50000000  0.70740163  0.93220936  1.0
  In  In11  1  0.50000000  0.29259837  0.06779064  1.0
  In  In12  1  0.50000000  0.79259837  0.43220936  1.0
  In  In13  1  0.50000000  0.20740163  0.56779064  1.0
  In  In14  1  0.50000000  0.57459802  0.65010449  1.0
  In  In15  1  0.50000000  0.42540198  0.34989551  1.0
  In  In16  1  0.50000000  0.92540198  0.15010449  1.0
  In  In17  1  0.50000000  0.07459802  0.84989551  1.0
  Pd  Pd18  1  0.50000000  0.52448199  0.19555681  1.0
  Pd  Pd19  1  0.50000000  0.47551801  0.80444319  1.0
  Pd  Pd20  1  0.50000000  0.97551801  0.69555681  1.0
  Pd  Pd21  1  0.50000000  0.02448199  0.30444319  1.0