# generated using pymatgen
data_Tb4Ho(In2Au)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67534406
_cell_length_b   8.17260813
_cell_length_c   18.27847849
_cell_angle_alpha   89.94265518
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Ho(In2Au)2
_chemical_formula_sum   'Tb8 Ho2 In8 Au4'
_cell_volume   549.03306534
_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
  Tb  Tb2  1  0.00000000  0.73579200  0.28413947  1.0
  Tb  Tb3  1  0.00000000  0.26420800  0.71586053  1.0
  Tb  Tb4  1  0.00000000  0.76433159  0.78277747  1.0
  Tb  Tb5  1  0.00000000  0.23566841  0.21722253  1.0
  Tb  Tb6  1  0.00000000  0.61961899  0.08059693  1.0
  Tb  Tb7  1  0.00000000  0.38038101  0.91940307  1.0
  Ho  Ho8  1  0.00000000  0.88075265  0.58074743  1.0
  Ho  Ho9  1  0.00000000  0.11924735  0.41925257  1.0
  In  In10  1  0.50000000  0.71092622  0.93332542  1.0
  In  In11  1  0.50000000  0.28907378  0.06667458  1.0
  In  In12  1  0.50000000  0.79155024  0.43499726  1.0
  In  In13  1  0.50000000  0.20844976  0.56500274  1.0
  In  In14  1  0.50000000  0.58233195  0.64731303  1.0
  In  In15  1  0.50000000  0.41766805  0.35268697  1.0
  In  In16  1  0.50000000  0.91968923  0.14831471  1.0
  In  In17  1  0.50000000  0.08031077  0.85168529  1.0
  Au  Au18  1  0.50000000  0.52654319  0.19741272  1.0
  Au  Au19  1  0.50000000  0.47345681  0.80258728  1.0
  Au  Au20  1  0.50000000  0.97311675  0.69564237  1.0
  Au  Au21  1  0.50000000  0.02688325  0.30435763  1.0