# generated using pymatgen
data_TbHo15(InPd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.64377933
_cell_length_b   9.64377949
_cell_length_c   9.65078272
_cell_angle_alpha   59.97597486
_cell_angle_beta   59.97597433
_cell_angle_gamma   59.93068741
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHo15(InPd)4
_chemical_formula_sum   'Tb1 Ho15 In4 Pd4'
_cell_volume   634.09805588
_cell_formula_units_Z   1
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  0.43559978  0.43559978  0.06440022  1.0
  Ho  Ho1  1  0.64745349  0.64745349  0.05743076  1.0
  Ho  Ho2  1  0.18922022  0.81130608  0.18924159  1.0
  Ho  Ho3  1  0.06273678  0.43643133  0.06340179  1.0
  Ho  Ho4  1  0.18922022  0.81130608  0.81023212  1.0
  Ho  Ho5  1  0.06273678  0.43643133  0.43743109  1.0
  Ho  Ho6  1  0.81130608  0.18922022  0.18924159  1.0
  Ho  Ho7  1  0.64745349  0.64745349  0.64766127  1.0
  Ho  Ho8  1  0.81130608  0.18922022  0.81023212  1.0
  Ho  Ho9  1  0.18942643  0.18942643  0.81057357  1.0
  Ho  Ho10  1  0.05734658  0.64785538  0.64739952  1.0
  Ho  Ho11  1  0.43643133  0.06273678  0.06340179  1.0
  Ho  Ho12  1  0.06359459  0.06359459  0.43640541  1.0
  Ho  Ho13  1  0.64785538  0.05734658  0.64739952  1.0
  Ho  Ho14  1  0.81078596  0.81078596  0.18921404  1.0
  Ho  Ho15  1  0.43643133  0.06273678  0.43743109  1.0
  In  In16  1  0.41648880  0.41648880  0.41690764  1.0
  In  In17  1  0.41648880  0.41648880  0.75011677  1.0
  In  In18  1  0.41659645  0.75084828  0.41627863  1.0
  In  In19  1  0.75084828  0.41659645  0.41627863  1.0
  Pd  Pd20  1  0.43208630  0.85671505  0.85559883  1.0
  Pd  Pd21  1  0.85593440  0.85593440  0.85591896  1.0
  Pd  Pd22  1  0.85671505  0.43208630  0.85559883  1.0
  Pd  Pd23  1  0.85593440  0.85593440  0.43221023  1.0