# generated using pymatgen
data_TbHo4(In2Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59007204
_cell_length_b   8.00451520
_cell_length_c   18.13772636
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHo4(In2Ir)2
_chemical_formula_sum   'Tb2 Ho8 In8 Ir4'
_cell_volume   521.21996449
_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  0.11625894  0.41171475  1.0
  Ho  Ho3  1  0.00000000  0.88374106  0.58828525  1.0
  Ho  Ho4  1  0.00000000  0.38374106  0.91171475  1.0
  Ho  Ho5  1  0.00000000  0.61625894  0.08828525  1.0
  Ho  Ho6  1  0.00000000  0.24358207  0.22160798  1.0
  Ho  Ho7  1  0.00000000  0.75641793  0.77839202  1.0
  Ho  Ho8  1  0.00000000  0.25641793  0.72160798  1.0
  Ho  Ho9  1  0.00000000  0.74358207  0.27839202  1.0
  In  In10  1  0.50000000  0.42907792  0.35055092  1.0
  In  In11  1  0.50000000  0.57092208  0.64944908  1.0
  In  In12  1  0.50000000  0.07092208  0.85055092  1.0
  In  In13  1  0.50000000  0.92907792  0.14944908  1.0
  In  In14  1  0.50000000  0.29398519  0.06784524  1.0
  In  In15  1  0.50000000  0.70601481  0.93215476  1.0
  In  In16  1  0.50000000  0.20601481  0.56784524  1.0
  In  In17  1  0.50000000  0.79398519  0.43215476  1.0
  Ir  Ir18  1  0.50000000  0.01928646  0.30361927  1.0
  Ir  Ir19  1  0.50000000  0.98071354  0.69638073  1.0
  Ir  Ir20  1  0.50000000  0.48071354  0.80361927  1.0
  Ir  Ir21  1  0.50000000  0.51928646  0.19638073  1.0