# generated using pymatgen
data_Dy3Al12Ru3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.82663694
_cell_length_b   8.79180878
_cell_length_c   9.49615123
_cell_angle_alpha   90.00000112
_cell_angle_beta   89.96599894
_cell_angle_gamma   119.86956174
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Al12Ru3Au
_chemical_formula_sum   'Dy6 Al24 Ru6 Au2'
_cell_volume   639.02960596
_cell_formula_units_Z   2
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
  Dy  Dy0  1  0.19156467  0.80585367  0.24640580  1.0
  Dy  Dy1  1  0.19156467  0.38571101  0.24640580  1.0
  Dy  Dy2  1  0.61592318  0.80796159  0.25110352  1.0
  Dy  Dy3  1  0.80843533  0.19414633  0.75359420  1.0
  Dy  Dy4  1  0.80843533  0.61428899  0.75359420  1.0
  Dy  Dy5  1  0.38407682  0.19203841  0.74889648  1.0
  Al  Al6  1  0.56459585  0.43654234  0.24320324  1.0
  Al  Al7  1  0.56459585  0.12805351  0.24320324  1.0
  Al  Al8  1  0.87845417  0.43922708  0.25048531  1.0
  Al  Al9  1  0.43540415  0.56345766  0.75679676  1.0
  Al  Al10  1  0.43540415  0.87194649  0.75679676  1.0
  Al  Al11  1  0.12154583  0.56077292  0.74951469  1.0
  Al  Al12  1  0.31906618  0.15953259  0.41612139  1.0
  Al  Al13  1  0.84788847  0.17111964  0.41929816  1.0
  Al  Al14  1  0.84788847  0.67676783  0.41929816  1.0
  Al  Al15  1  0.68093382  0.84046741  0.58387861  1.0
  Al  Al16  1  0.15211153  0.82888036  0.58070184  1.0
  Al  Al17  1  0.15211153  0.32323217  0.58070184  1.0
  Al  Al18  1  0.67379499  0.83689799  0.92681458  1.0
  Al  Al19  1  0.16371674  0.83664472  0.92405966  1.0
  Al  Al20  1  0.16371674  0.32707202  0.92405966  1.0
  Al  Al21  1  0.32620501  0.16310201  0.07318542  1.0
  Al  Al22  1  0.83628326  0.16335528  0.07594034  1.0
  Al  Al23  1  0.83628326  0.67292798  0.07594034  1.0
  Al  Al24  1  0.67796610  0.33898205  0.52530995  1.0
  Al  Al25  1  0.32203390  0.66101795  0.47469005  1.0
  Al  Al26  1  0.33339329  0.66669714  0.02171947  1.0
  Al  Al27  1  0.66660671  0.33330286  0.97828053  1.0
  Al  Al28  1  0.99734970  0.99867485  0.24908764  1.0
  Al  Al29  1  0.00265030  0.00132515  0.75091236  1.0
  Ru  Ru30  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru31  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru32  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru33  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru34  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru35  1  0.00000000  0.50000000  0.00000000  1.0
  Au  Au36  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au37  1  0.50000000  0.00000000  0.50000000  1.0