# generated using pymatgen
data_Tb11In9(NiAu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.23319093
_cell_length_b   13.18068289
_cell_length_c   3.64276912
_cell_angle_alpha   90.00004099
_cell_angle_beta   89.99990368
_cell_angle_gamma   67.10384874
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb11In9(NiAu)2
_chemical_formula_sum   'Tb11 In9 Ni2 Au2'
_cell_volume   585.32019371
_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  0.41411282  0.93113216  0.99999927  1.0
  Tb  Tb1  1  0.58590117  0.06886564  0.99999933  1.0
  Tb  Tb2  1  0.07560779  0.58438773  0.99999938  1.0
  Tb  Tb3  1  0.92434743  0.41561030  0.99999843  1.0
  Tb  Tb4  1  0.36224460  0.38327212  0.99999865  1.0
  Tb  Tb5  1  0.63778250  0.61670129  0.99999863  1.0
  Tb  Tb6  1  0.15893259  0.16160525  0.99999884  1.0
  Tb  Tb7  1  0.84104336  0.83839523  0.99999909  1.0
  Tb  Tb8  1  0.99998980  0.00001339  0.99999909  1.0
  Tb  Tb9  1  0.30214208  0.68350343  0.99999847  1.0
  Tb  Tb10  1  0.69787837  0.31651828  0.99999856  1.0
  In  In11  1  0.21580989  0.92653045  0.49999925  1.0
  In  In12  1  0.78418583  0.07347911  0.49999930  1.0
  In  In13  1  0.07507578  0.78115781  0.49999920  1.0
  In  In14  1  0.92491806  0.21884682  0.49999912  1.0
  In  In15  1  0.36534111  0.15899133  0.49999933  1.0
  In  In16  1  0.63466153  0.84100038  0.49999932  1.0
  In  In17  1  0.84231605  0.63196598  0.49999614  1.0
  In  In18  1  0.15767127  0.36802250  0.49999927  1.0
  In  In19  1  0.50000123  0.50000004  0.50000050  1.0
  Ni  Ni20  1  0.24125865  0.55329307  0.49999916  1.0
  Ni  Ni21  1  0.75873767  0.44670922  0.49999875  1.0
  Au  Au22  1  0.45007270  0.74709011  0.49999948  1.0
  Au  Au23  1  0.54996772  0.25290737  0.49999944  1.0