# generated using pymatgen
data_Tb6Dy5In9Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.29288036
_cell_length_b   13.29290137
_cell_length_c   3.69934749
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.90815797
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Dy5In9Au4
_chemical_formula_sum   'Tb6 Dy5 In9 Au4'
_cell_volume   602.12260153
_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  0.16091792  0.83906132  0.00000000  1.0
  Tb  Tb1  1  0.83908208  0.16093868  0.00000000  1.0
  Tb  Tb2  1  0.36929301  0.63069168  0.00000000  1.0
  Tb  Tb3  1  0.63070699  0.36930832  0.00000000  1.0
  Tb  Tb4  1  0.30434866  0.30435899  0.00000000  1.0
  Tb  Tb5  1  0.69565134  0.69564101  0.00000000  1.0
  Dy  Dy6  1  0.41345864  0.06760671  0.00000000  1.0
  Dy  Dy7  1  0.58654136  0.93239329  0.00000000  1.0
  Dy  Dy8  1  0.06760789  0.41346127  0.00000000  1.0
  Dy  Dy9  1  0.93239211  0.58653873  0.00000000  1.0
  Dy  Dy10  1  0.00000000  0.00000000  0.00000000  1.0
  In  In11  1  0.36669554  0.84549154  0.50000000  1.0
  In  In12  1  0.63330446  0.15450846  0.50000000  1.0
  In  In13  1  0.84547054  0.36668117  0.50000000  1.0
  In  In14  1  0.15452946  0.63331883  0.50000000  1.0
  In  In15  1  0.21402642  0.06902696  0.50000000  1.0
  In  In16  1  0.78597358  0.93097304  0.50000000  1.0
  In  In17  1  0.06904621  0.21403261  0.50000000  1.0
  In  In18  1  0.93095379  0.78596739  0.50000000  1.0
  In  In19  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au20  1  0.44871038  0.24754940  0.50000000  1.0
  Au  Au21  1  0.55128962  0.75245060  0.50000000  1.0
  Au  Au22  1  0.24756177  0.44870829  0.50000000  1.0
  Au  Au23  1  0.75243823  0.55129171  0.50000000  1.0