# generated using pymatgen
data_Tb4Dy7In9Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.28628439
_cell_length_b   13.28628416
_cell_length_c   3.69791942
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.92163082
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Dy7In9Au4
_chemical_formula_sum   'Tb4 Dy7 In9 Au4'
_cell_volume   601.23226298
_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  0.63066044  0.36933956  0.00000000  1.0
  Tb  Tb1  1  0.30414751  0.30440669  0.00000000  1.0
  Tb  Tb2  1  0.69559331  0.69585249  0.00000000  1.0
  Tb  Tb3  1  0.99996092  0.00003908  0.00000000  1.0
  Dy  Dy4  1  0.41374514  0.06745561  0.00000000  1.0
  Dy  Dy5  1  0.58604313  0.93218794  0.00000000  1.0
  Dy  Dy6  1  0.06781206  0.41395687  0.00000000  1.0
  Dy  Dy7  1  0.93254439  0.58625486  0.00000000  1.0
  Dy  Dy8  1  0.16104614  0.83895386  0.00000000  1.0
  Dy  Dy9  1  0.83904843  0.16095157  0.00000000  1.0
  Dy  Dy10  1  0.36948913  0.63051087  0.00000000  1.0
  In  In11  1  0.36609921  0.84508376  0.50000000  1.0
  In  In12  1  0.63385896  0.15436502  0.50000000  1.0
  In  In13  1  0.84563498  0.36614104  0.50000000  1.0
  In  In14  1  0.15491624  0.63390079  0.50000000  1.0
  In  In15  1  0.21454267  0.06833439  0.50000000  1.0
  In  In16  1  0.78532666  0.93153612  0.50000000  1.0
  In  In17  1  0.06846388  0.21467334  0.50000000  1.0
  In  In18  1  0.93166561  0.78545733  0.50000000  1.0
  In  In19  1  0.49987212  0.50012788  0.50000000  1.0
  Au  Au20  1  0.44847853  0.24739670  0.50000000  1.0
  Au  Au21  1  0.55059446  0.75214623  0.50000000  1.0
  Au  Au22  1  0.24785377  0.44940554  0.50000000  1.0
  Au  Au23  1  0.75260330  0.55152147  0.50000000  1.0