# generated using pymatgen
data_Dy4(Al8Pt3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48243181
_cell_length_b   7.49569359
_cell_length_c   13.08970639
_cell_angle_alpha   84.58005637
_cell_angle_beta   79.07246284
_cell_angle_gamma   59.92765468
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4(Al8Pt3)3
_chemical_formula_sum   'Dy4 Al24 Pt9'
_cell_volume   623.80803146
_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  0.39409441  0.16809876  0.80798055  1.0
  Dy  Dy1  1  0.60590559  0.83190124  0.19201945  1.0
  Dy  Dy2  1  0.73367287  0.49868147  0.80794229  1.0
  Dy  Dy3  1  0.26632713  0.50131853  0.19205771  1.0
  Al  Al4  1  0.68462912  0.83364905  0.94515925  1.0
  Al  Al5  1  0.31537088  0.16635095  0.05484075  1.0
  Al  Al6  1  0.14669912  0.83256143  0.56112948  1.0
  Al  Al7  1  0.85330088  0.16743857  0.43887052  1.0
  Al  Al8  1  0.48013634  0.16667880  0.55892068  1.0
  Al  Al9  1  0.51986366  0.83332120  0.44107932  1.0
  Al  Al10  1  0.21685329  0.16546141  0.32991052  1.0
  Al  Al11  1  0.78314671  0.83453859  0.67008948  1.0
  Al  Al12  1  0.43726089  0.50675054  0.67028124  1.0
  Al  Al13  1  0.56273911  0.49324946  0.32971876  1.0
  Al  Al14  1  0.10998322  0.15972474  0.66885922  1.0
  Al  Al15  1  0.89001678  0.84027526  0.33114078  1.0
  Al  Al16  1  0.35190123  0.50002314  0.94510439  1.0
  Al  Al17  1  0.64809877  0.49997686  0.05489561  1.0
  Al  Al18  1  0.01496732  0.16710411  0.95434827  1.0
  Al  Al19  1  0.98503268  0.83289589  0.04565173  1.0
  Al  Al20  1  0.18649823  0.49951420  0.44113140  1.0
  Al  Al21  1  0.81350177  0.50048580  0.55886860  1.0
  Al  Al22  1  0.73455046  0.16393625  0.18338342  1.0
  Al  Al23  1  0.26544954  0.83606375  0.81661658  1.0
  Al  Al24  1  0.06142215  0.63125342  0.81532159  1.0
  Al  Al25  1  0.93857785  0.36874658  0.18467841  1.0
  Al  Al26  1  0.85573441  0.04118322  0.81616621  1.0
  Al  Al27  1  0.14426559  0.95881678  0.18383379  1.0
  Pt  Pt28  1  0.12035872  0.49214119  0.63862385  1.0
  Pt  Pt29  1  0.87964128  0.50785881  0.36137615  1.0
  Pt  Pt30  1  0.65678346  0.17160098  0.99991273  1.0
  Pt  Pt31  1  0.34321654  0.82839902  0.00008727  1.0
  Pt  Pt32  1  0.53797225  0.16672432  0.36143539  1.0
  Pt  Pt33  1  0.46202775  0.83327568  0.63856461  1.0
  Pt  Pt34  1  0.77957979  0.17462260  0.63733259  1.0
  Pt  Pt35  1  0.22042021  0.82537740  0.36266741  1.0
  Pt  Pt36  1  -0.00000000  0.50000000  -0.00000000  1.0