# generated using pymatgen
data_Tb3Ho2(In2Au)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67079850
_cell_length_b   8.16010278
_cell_length_c   18.24730586
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ho2(In2Au)2
_chemical_formula_sum   'Tb6 Ho4 In8 Au4'
_cell_volume   546.58149705
_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  0.73524158  0.28388171  1.0
  Tb  Tb3  1  0.00000000  0.26475842  0.71611829  1.0
  Tb  Tb4  1  0.00000000  0.76475842  0.78388171  1.0
  Tb  Tb5  1  0.00000000  0.23524158  0.21611829  1.0
  Ho  Ho6  1  0.00000000  0.61890259  0.08100539  1.0
  Ho  Ho7  1  0.00000000  0.38109741  0.91899461  1.0
  Ho  Ho8  1  0.00000000  0.88109741  0.58100539  1.0
  Ho  Ho9  1  0.00000000  0.11890259  0.41899461  1.0
  In  In10  1  0.50000000  0.70859674  0.93488710  1.0
  In  In11  1  0.50000000  0.29140326  0.06511290  1.0
  In  In12  1  0.50000000  0.79140326  0.43488710  1.0
  In  In13  1  0.50000000  0.20859674  0.56511290  1.0
  In  In14  1  0.50000000  0.58262457  0.64799281  1.0
  In  In15  1  0.50000000  0.41737543  0.35200719  1.0
  In  In16  1  0.50000000  0.91737543  0.14799281  1.0
  In  In17  1  0.50000000  0.08262457  0.85200719  1.0
  Au  Au18  1  0.50000000  0.52695293  0.19609806  1.0
  Au  Au19  1  0.50000000  0.47304707  0.80390194  1.0
  Au  Au20  1  0.50000000  0.97304707  0.69609806  1.0
  Au  Au21  1  0.50000000  0.02695293  0.30390194  1.0