# generated using pymatgen
data_Tb3Ho2(In2Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63739824
_cell_length_b   8.06309886
_cell_length_c   18.18847440
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ho2(In2Pd)2
_chemical_formula_sum   'Tb6 Ho4 In8 Pd4'
_cell_volume   533.44433823
_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
  Tb  Tb0  1  0.00000000  0.50000000  0.50000000  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb2  1  0.00000000  0.73958554  0.28099071  1.0
  Tb  Tb3  1  0.00000000  0.26041446  0.71900929  1.0
  Tb  Tb4  1  0.00000000  0.76041446  0.78099071  1.0
  Tb  Tb5  1  0.00000000  0.23958554  0.21900929  1.0
  Ho  Ho6  1  0.00000000  0.61703701  0.08384923  1.0
  Ho  Ho7  1  0.00000000  0.38296299  0.91615077  1.0
  Ho  Ho8  1  0.00000000  0.88296299  0.58384923  1.0
  Ho  Ho9  1  0.00000000  0.11703701  0.41615077  1.0
  In  In10  1  0.50000000  0.70722077  0.93257925  1.0
  In  In11  1  0.50000000  0.29277923  0.06742075  1.0
  In  In12  1  0.50000000  0.79277923  0.43257925  1.0
  In  In13  1  0.50000000  0.20722077  0.56742075  1.0
  In  In14  1  0.50000000  0.58118141  0.65045723  1.0
  In  In15  1  0.50000000  0.41881859  0.34954277  1.0
  In  In16  1  0.50000000  0.91881859  0.15045723  1.0
  In  In17  1  0.50000000  0.08118141  0.84954277  1.0
  Pd  Pd18  1  0.50000000  0.52401931  0.19471029  1.0
  Pd  Pd19  1  0.50000000  0.47598069  0.80528971  1.0
  Pd  Pd20  1  0.50000000  0.97598069  0.69471029  1.0
  Pd  Pd21  1  0.50000000  0.02401931  0.30528971  1.0