# generated using pymatgen
data_Tb8Dy3In9Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.30182944
_cell_length_b   13.30136178
_cell_length_c   3.70311885
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.90163201
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Dy3In9Au4
_chemical_formula_sum   'Tb8 Dy3 In9 Au4'
_cell_volume   603.55514310
_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  0.93272207  0.58649912  0.00000000  1.0
  Tb  Tb1  1  0.16113191  0.83899314  0.00000000  1.0
  Tb  Tb2  1  0.83899046  0.16092965  0.00000000  1.0
  Tb  Tb3  1  0.36950291  0.63055344  0.00000000  1.0
  Tb  Tb4  1  0.63042149  0.36932282  0.00000000  1.0
  Tb  Tb5  1  0.30453331  0.30436500  0.00000000  1.0
  Tb  Tb6  1  0.69508336  0.69545821  0.00000000  1.0
  Tb  Tb7  1  0.00014006  0.00023869  0.00000000  1.0
  Dy  Dy8  1  0.41373519  0.06764100  0.00000000  1.0
  Dy  Dy9  1  0.58646296  0.93239021  0.00000000  1.0
  Dy  Dy10  1  0.06782340  0.41376687  0.00000000  1.0
  In  In11  1  0.36680277  0.84549351  0.50000000  1.0
  In  In12  1  0.63333559  0.15451583  0.50000000  1.0
  In  In13  1  0.84517952  0.36620057  0.50000000  1.0
  In  In14  1  0.15548990  0.63353005  0.50000000  1.0
  In  In15  1  0.21480570  0.06914961  0.50000000  1.0
  In  In16  1  0.78528153  0.93071864  0.50000000  1.0
  In  In17  1  0.06935891  0.21488622  0.50000000  1.0
  In  In18  1  0.93032790  0.78571443  0.50000000  1.0
  In  In19  1  0.49966350  0.49981127  0.50000000  1.0
  Au  Au20  1  0.44868456  0.24736532  0.50000000  1.0
  Au  Au21  1  0.55122330  0.75260542  0.50000000  1.0
  Au  Au22  1  0.24764715  0.44857311  0.50000000  1.0
  Au  Au23  1  0.75165254  0.55127788  0.50000000  1.0