# generated using pymatgen
data_TbHo4(In2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58517275
_cell_length_b   7.98610535
_cell_length_c   18.13182217
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHo4(In2Rh)2
_chemical_formula_sum   'Tb2 Ho8 In8 Rh4'
_cell_volume   519.14248626
_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  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.00000000  0.50000000  0.50000000  1.0
  Ho  Ho2  1  0.00000000  0.11678644  0.41181196  1.0
  Ho  Ho3  1  0.00000000  0.88321356  0.58818804  1.0
  Ho  Ho4  1  0.00000000  0.38321356  0.91181196  1.0
  Ho  Ho5  1  0.00000000  0.61678644  0.08818804  1.0
  Ho  Ho6  1  0.00000000  0.24563073  0.22099432  1.0
  Ho  Ho7  1  0.00000000  0.75436927  0.77900568  1.0
  Ho  Ho8  1  0.00000000  0.25436927  0.72099432  1.0
  Ho  Ho9  1  0.00000000  0.74563073  0.27900568  1.0
  In  In10  1  0.50000000  0.42869032  0.34964815  1.0
  In  In11  1  0.50000000  0.57130968  0.65035185  1.0
  In  In12  1  0.50000000  0.07130968  0.84964815  1.0
  In  In13  1  0.50000000  0.92869032  0.15035185  1.0
  In  In14  1  0.50000000  0.29438802  0.06809826  1.0
  In  In15  1  0.50000000  0.70561198  0.93190174  1.0
  In  In16  1  0.50000000  0.20561198  0.56809826  1.0
  In  In17  1  0.50000000  0.79438802  0.43190174  1.0
  Rh  Rh18  1  0.50000000  0.02159028  0.30448626  1.0
  Rh  Rh19  1  0.50000000  0.97840972  0.69551374  1.0
  Rh  Rh20  1  0.50000000  0.47840972  0.80448626  1.0
  Rh  Rh21  1  0.50000000  0.52159028  0.19551374  1.0