# generated using pymatgen
data_Dy2Th2(Al8Pt3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53170403
_cell_length_b   7.54855583
_cell_length_c   13.13740701
_cell_angle_alpha   84.52740214
_cell_angle_beta   79.01925933
_cell_angle_gamma   59.96421002
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Th2(Al8Pt3)3
_chemical_formula_sum   'Dy2 Th2 Al24 Pt9'
_cell_volume   634.76882880
_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  0.73368031  0.49832728  0.80719678  1.0
  Dy  Dy1  1  0.26631969  0.50167272  0.19280322  1.0
  Th  Th2  1  0.39470614  0.16799653  0.80674368  1.0
  Th  Th3  1  0.60529386  0.83200347  0.19325632  1.0
  Al  Al4  1  0.68838364  0.83049286  0.94435506  1.0
  Al  Al5  1  0.31161636  0.16950714  0.05564494  1.0
  Al  Al6  1  0.14644189  0.83247652  0.56024544  1.0
  Al  Al7  1  0.85355811  0.16752348  0.43975456  1.0
  Al  Al8  1  0.48080711  0.16736481  0.55685624  1.0
  Al  Al9  1  0.51919289  0.83263519  0.44314376  1.0
  Al  Al10  1  0.21164805  0.16938118  0.33367133  1.0
  Al  Al11  1  0.78835195  0.83061882  0.66632867  1.0
  Al  Al12  1  0.43834698  0.51090308  0.66663695  1.0
  Al  Al13  1  0.56165302  0.48909692  0.33336305  1.0
  Al  Al14  1  0.10737277  0.15974078  0.66508240  1.0
  Al  Al15  1  0.89262723  0.84025922  0.33491760  1.0
  Al  Al16  1  0.35135805  0.50281738  0.94657001  1.0
  Al  Al17  1  0.64864195  0.49718262  0.05342999  1.0
  Al  Al18  1  0.01214585  0.16712277  0.95527721  1.0
  Al  Al19  1  0.98785415  0.83287723  0.04472279  1.0
  Al  Al20  1  0.18611506  0.49966314  0.44127903  1.0
  Al  Al21  1  0.81388494  0.50033686  0.55872097  1.0
  Al  Al22  1  0.73450448  0.16834747  0.18344220  1.0
  Al  Al23  1  0.26549552  0.83165253  0.81655780  1.0
  Al  Al24  1  0.05885412  0.63461769  0.81493491  1.0
  Al  Al25  1  0.94114588  0.36538231  0.18506509  1.0
  Al  Al26  1  0.86064418  0.04098588  0.81603705  1.0
  Al  Al27  1  0.13935582  0.95901412  0.18396295  1.0
  Pt  Pt28  1  0.12111734  0.49177512  0.63834060  1.0
  Pt  Pt29  1  0.87888266  0.50822488  0.36165940  1.0
  Pt  Pt30  1  0.65659284  0.17107086  0.99986439  1.0
  Pt  Pt31  1  0.34340716  0.82892914  0.00013561  1.0
  Pt  Pt32  1  0.53816909  0.16578022  0.36134382  1.0
  Pt  Pt33  1  0.46183091  0.83421978  0.63865618  1.0
  Pt  Pt34  1  0.77856099  0.17450674  0.63749729  1.0
  Pt  Pt35  1  0.22143901  0.82549326  0.36250271  1.0
  Pt  Pt36  1  0.00000000  0.50000000  0.00000000  1.0