# generated using pymatgen
data_TbHo4(In2Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61096928
_cell_length_b   8.04325967
_cell_length_c   18.17010208
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHo4(In2Pd)2
_chemical_formula_sum   'Tb2 Ho8 In8 Pd4'
_cell_volume   527.73178377
_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
  Ho  Ho2  1  0.00000000  0.74030830  0.28017523  1.0
  Ho  Ho3  1  0.00000000  0.25969170  0.71982477  1.0
  Ho  Ho4  1  0.00000000  0.75969170  0.78017523  1.0
  Ho  Ho5  1  0.00000000  0.24030830  0.21982477  1.0
  Ho  Ho6  1  0.00000000  0.61765867  0.08359364  1.0
  Ho  Ho7  1  0.00000000  0.38234133  0.91640636  1.0
  Ho  Ho8  1  0.00000000  0.88234133  0.58359364  1.0
  Ho  Ho9  1  0.00000000  0.11765867  0.41640636  1.0
  In  In10  1  0.50000000  0.70832447  0.93100833  1.0
  In  In11  1  0.50000000  0.29167553  0.06899167  1.0
  In  In12  1  0.50000000  0.79167553  0.43100833  1.0
  In  In13  1  0.50000000  0.20832447  0.56899167  1.0
  In  In14  1  0.50000000  0.57943940  0.65083321  1.0
  In  In15  1  0.50000000  0.42056060  0.34916679  1.0
  In  In16  1  0.50000000  0.92056060  0.15083321  1.0
  In  In17  1  0.50000000  0.07943940  0.84916679  1.0
  Pd  Pd18  1  0.50000000  0.52400942  0.19527013  1.0
  Pd  Pd19  1  0.50000000  0.47599058  0.80472987  1.0
  Pd  Pd20  1  0.50000000  0.97599058  0.69527013  1.0
  Pd  Pd21  1  0.50000000  0.02400942  0.30472987  1.0