# generated using pymatgen
data_Dy6Al24Re5Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.81309402
_cell_length_b   8.84280874
_cell_length_c   9.56383771
_cell_angle_alpha   90.06360574
_cell_angle_beta   89.39587225
_cell_angle_gamma   119.67182340
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6Al24Re5Pt3
_chemical_formula_sum   'Dy6 Al24 Re5 Pt3'
_cell_volume   647.55873581
_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  0.18545880  0.38019886  0.25304240  1.0
  Dy  Dy1  1  0.81454120  0.61980114  0.74695760  1.0
  Dy  Dy2  1  0.61280540  0.81507097  0.24967897  1.0
  Dy  Dy3  1  0.38719460  0.18492903  0.75032103  1.0
  Dy  Dy4  1  0.19975399  0.80924016  0.25353739  1.0
  Dy  Dy5  1  0.80024601  0.19075984  0.74646261  1.0
  Al  Al6  1  0.33472651  0.66875317  0.01591881  1.0
  Al  Al7  1  0.66527349  0.33124683  0.98408119  1.0
  Al  Al8  1  0.66835641  0.33254711  0.51581814  1.0
  Al  Al9  1  0.33164359  0.66745289  0.48418186  1.0
  Al  Al10  1  0.15921114  0.32434480  0.57911563  1.0
  Al  Al11  1  0.84078886  0.67565520  0.42088437  1.0
  Al  Al12  1  0.67362267  0.83944193  0.57603941  1.0
  Al  Al13  1  0.83736738  0.67682871  0.07925843  1.0
  Al  Al14  1  0.32637733  0.16055807  0.42396059  1.0
  Al  Al15  1  0.16263262  0.32317129  0.92074157  1.0
  Al  Al16  1  0.16384151  0.83643080  0.57645426  1.0
  Al  Al17  1  0.32413062  0.15869754  0.07765500  1.0
  Al  Al18  1  0.83615849  0.16356920  0.42354574  1.0
  Al  Al19  1  0.67586938  0.84130246  0.92234500  1.0
  Al  Al20  1  0.83281664  0.15906007  0.07515108  1.0
  Al  Al21  1  0.16718336  0.84093993  0.92484892  1.0
  Al  Al22  1  0.56271465  0.12809841  0.24886652  1.0
  Al  Al23  1  0.43728535  0.87190159  0.75113348  1.0
  Al  Al24  1  0.87418512  0.43885665  0.25137115  1.0
  Al  Al25  1  0.12581488  0.56114335  0.74862885  1.0
  Al  Al26  1  0.56191779  0.43892428  0.24880453  1.0
  Al  Al27  1  0.43808221  0.56107572  0.75119547  1.0
  Al  Al28  1  0.99876591  0.99761550  0.24995323  1.0
  Al  Al29  1  0.00123409  0.00238450  0.75004677  1.0
  Re  Re30  1  0.50000000  0.00000000  0.00000000  1.0
  Re  Re31  1  0.50000000  0.00000000  0.50000000  1.0
  Re  Re32  1  0.00000000  0.50000000  0.50000000  1.0
  Re  Re33  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re34  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt35  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt36  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt37  1  0.50000000  0.50000000  0.50000000  1.0