# generated using pymatgen
data_TbHo4(In2Ni)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92949239
_cell_length_b   17.83359996
_cell_length_c   3.56232650
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHo4(In2Ni)2
_chemical_formula_sum   'Tb2 Ho8 In8 Ni4'
_cell_volume   503.75356075
_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  0.50000000  0.50000000  0.00000000  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho2  1  0.74600486  0.27847135  0.00000000  1.0
  Ho  Ho3  1  0.25399514  0.72152865  0.00000000  1.0
  Ho  Ho4  1  0.75399514  0.77847135  0.00000000  1.0
  Ho  Ho5  1  0.24600486  0.22152865  0.00000000  1.0
  Ho  Ho6  1  0.61751435  0.08828125  0.00000000  1.0
  Ho  Ho7  1  0.38248565  0.91171875  0.00000000  1.0
  Ho  Ho8  1  0.88248565  0.58828125  0.00000000  1.0
  Ho  Ho9  1  0.11751435  0.41171875  0.00000000  1.0
  In  In10  1  0.70421873  0.92995726  0.50000000  1.0
  In  In11  1  0.29578127  0.07004274  0.50000000  1.0
  In  In12  1  0.79578127  0.42995726  0.50000000  1.0
  In  In13  1  0.20421873  0.57004274  0.50000000  1.0
  In  In14  1  0.57238225  0.65317748  0.50000000  1.0
  In  In15  1  0.42761775  0.34682252  0.50000000  1.0
  In  In16  1  0.92761775  0.15317748  0.50000000  1.0
  In  In17  1  0.07238225  0.84682252  0.50000000  1.0
  Ni  Ni18  1  0.52478889  0.19531294  0.50000000  1.0
  Ni  Ni19  1  0.47521111  0.80468706  0.50000000  1.0
  Ni  Ni20  1  0.97521111  0.69531294  0.50000000  1.0
  Ni  Ni21  1  0.02478889  0.30468706  0.50000000  1.0