# generated using pymatgen
data_Tb2Ho3(In2Au)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66380036
_cell_length_b   8.14136857
_cell_length_c   18.22531804
_cell_angle_alpha   89.86753821
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Ho3(In2Au)2
_chemical_formula_sum   'Tb4 Ho6 In8 Au4'
_cell_volume   543.62969575
_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  0.73637061  0.28323965  1.0
  Tb  Tb3  1  0.00000000  0.26362939  0.71676035  1.0
  Ho  Ho4  1  0.00000000  0.76368247  0.78332651  1.0
  Ho  Ho5  1  0.00000000  0.23631753  0.21667349  1.0
  Ho  Ho6  1  0.00000000  0.61884026  0.08093720  1.0
  Ho  Ho7  1  0.00000000  0.38115974  0.91906280  1.0
  Ho  Ho8  1  0.00000000  0.88065812  0.58095422  1.0
  Ho  Ho9  1  0.00000000  0.11934188  0.41904578  1.0
  In  In10  1  0.50000000  0.70951389  0.93409056  1.0
  In  In11  1  0.50000000  0.29048611  0.06590944  1.0
  In  In12  1  0.50000000  0.79164501  0.43434015  1.0
  In  In13  1  0.50000000  0.20835499  0.56565985  1.0
  In  In14  1  0.50000000  0.58244373  0.64827083  1.0
  In  In15  1  0.50000000  0.41755627  0.35172917  1.0
  In  In16  1  0.50000000  0.91926193  0.14781183  1.0
  In  In17  1  0.50000000  0.08073807  0.85218817  1.0
  Au  Au18  1  0.50000000  0.52477806  0.19617898  1.0
  Au  Au19  1  0.50000000  0.47522194  0.80382102  1.0
  Au  Au20  1  0.50000000  0.97092236  0.69682533  1.0
  Au  Au21  1  0.50000000  0.02907764  0.30317467  1.0