# generated using pymatgen
data_Tb11In9Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.31918524
_cell_length_b   13.31918508
_cell_length_c   3.70697317
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.95023118
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb11In9Au4
_chemical_formula_sum   'Tb11 In9 Au4'
_cell_volume   605.56501132
_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  0.41323960  0.06700573  0.00000000  1.0
  Tb  Tb1  1  0.58676040  0.93299427  0.00000000  1.0
  Tb  Tb2  1  0.06700573  0.41323960  0.00000000  1.0
  Tb  Tb3  1  0.93299427  0.58676040  0.00000000  1.0
  Tb  Tb4  1  0.16149112  0.83850888  0.00000000  1.0
  Tb  Tb5  1  0.83850888  0.16149112  0.00000000  1.0
  Tb  Tb6  1  0.37002247  0.62997753  0.00000000  1.0
  Tb  Tb7  1  0.62997753  0.37002247  0.00000000  1.0
  Tb  Tb8  1  0.30401247  0.30401247  0.00000000  1.0
  Tb  Tb9  1  0.69598753  0.69598753  0.00000000  1.0
  Tb  Tb10  1  0.00000000  0.00000000  0.00000000  1.0
  In  In11  1  0.36674295  0.84401287  0.50000000  1.0
  In  In12  1  0.63325705  0.15598713  0.50000000  1.0
  In  In13  1  0.84401287  0.36674295  0.50000000  1.0
  In  In14  1  0.15598713  0.63325705  0.50000000  1.0
  In  In15  1  0.21410678  0.06871741  0.50000000  1.0
  In  In16  1  0.78589322  0.93128259  0.50000000  1.0
  In  In17  1  0.06871741  0.21410678  0.50000000  1.0
  In  In18  1  0.93128259  0.78589322  0.50000000  1.0
  In  In19  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au20  1  0.44827652  0.24791567  0.50000000  1.0
  Au  Au21  1  0.55172348  0.75208433  0.50000000  1.0
  Au  Au22  1  0.24791567  0.44827652  0.50000000  1.0
  Au  Au23  1  0.75208433  0.55172348  0.50000000  1.0