# generated using pymatgen
data_Dy6Al24Ru5Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79706254
_cell_length_b   8.77546521
_cell_length_c   9.46235214
_cell_angle_alpha   89.86975509
_cell_angle_beta   90.00418169
_cell_angle_gamma   119.81698795
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6Al24Ru5Pt3
_chemical_formula_sum   'Dy6 Al24 Ru5 Pt3'
_cell_volume   633.77349941
_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
  Dy  Dy0  1  0.19185383  0.80539585  0.24938622  1.0
  Dy  Dy1  1  0.18983884  0.38527995  0.24870455  1.0
  Dy  Dy2  1  0.61607045  0.80939956  0.24982486  1.0
  Dy  Dy3  1  0.80814617  0.19460415  0.75061378  1.0
  Dy  Dy4  1  0.81016116  0.61472005  0.75129545  1.0
  Dy  Dy5  1  0.38392955  0.19060044  0.75017514  1.0
  Al  Al6  1  0.56426821  0.43655654  0.25033822  1.0
  Al  Al7  1  0.56291033  0.12525826  0.24663481  1.0
  Al  Al8  1  0.87733344  0.43879984  0.25037168  1.0
  Al  Al9  1  0.43573179  0.56344346  0.74966178  1.0
  Al  Al10  1  0.43708967  0.87474174  0.75336519  1.0
  Al  Al11  1  0.12266656  0.56120016  0.74962832  1.0
  Al  Al12  1  0.32359160  0.16227015  0.42140866  1.0
  Al  Al13  1  0.84174242  0.16760850  0.42156618  1.0
  Al  Al14  1  0.84199699  0.67498289  0.42232010  1.0
  Al  Al15  1  0.67640840  0.83772985  0.57859134  1.0
  Al  Al16  1  0.15825758  0.83239150  0.57843382  1.0
  Al  Al17  1  0.15800301  0.32501711  0.57767990  1.0
  Al  Al18  1  0.67495691  0.84201729  0.92368264  1.0
  Al  Al19  1  0.16393747  0.83655931  0.92281462  1.0
  Al  Al20  1  0.15866999  0.32586161  0.92305466  1.0
  Al  Al21  1  0.32504309  0.15798271  0.07631736  1.0
  Al  Al22  1  0.83606253  0.16344069  0.07718538  1.0
  Al  Al23  1  0.84133001  0.67413839  0.07694534  1.0
  Al  Al24  1  0.67244752  0.33622337  0.52371646  1.0
  Al  Al25  1  0.32755248  0.66377663  0.47628354  1.0
  Al  Al26  1  0.33051789  0.66930052  0.02287030  1.0
  Al  Al27  1  0.66948211  0.33069948  0.97712970  1.0
  Al  Al28  1  0.99757608  0.00007113  0.24978420  1.0
  Al  Al29  1  0.00242392  0.99992887  0.75021580  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  0.00000000  0.00000000  1.0
  Ru  Ru34  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt35  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt36  1  0.50000000  0.00000000  0.50000000  1.0
  Pt  Pt37  1  0.50000000  0.50000000  0.00000000  1.0