# generated using pymatgen
data_Dy3Y(Al3Pt4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09299682
_cell_length_b   8.09299756
_cell_length_c   7.54503044
_cell_angle_alpha   89.97373743
_cell_angle_beta   90.02626198
_cell_angle_gamma   139.89297126
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Y(Al3Pt4)2
_chemical_formula_sum   'Dy3 Y1 Al6 Pt8'
_cell_volume   318.35539591
_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  0.39392678  0.60607322  0.09145067  1.0
  Dy  Dy1  1  0.89384224  0.10615776  0.40863519  1.0
  Dy  Dy2  1  0.10602747  0.89397253  0.59113994  1.0
  Y  Y3  1  0.60631081  0.39368919  0.90836833  1.0
  Al  Al4  1  0.49994357  0.50005643  0.50032020  1.0
  Al  Al5  1  0.00026392  0.99973608  0.99985199  1.0
  Al  Al6  1  0.52114712  0.97854455  0.74975892  1.0
  Al  Al7  1  0.97874319  0.52129245  0.24989932  1.0
  Al  Al8  1  0.47870755  0.02125681  0.24989932  1.0
  Al  Al9  1  0.02145545  0.47885288  0.74975892  1.0
  Pt  Pt10  1  0.68942065  0.81102951  0.74997094  1.0
  Pt  Pt11  1  0.81069404  0.68981273  0.25067948  1.0
  Pt  Pt12  1  0.31018727  0.18930596  0.25067948  1.0
  Pt  Pt13  1  0.18897049  0.31057935  0.74997094  1.0
  Pt  Pt14  1  0.68308987  0.31691013  0.52638809  1.0
  Pt  Pt15  1  0.31693965  0.68306035  0.47306173  1.0
  Pt  Pt16  1  0.81703190  0.18296810  0.02682752  1.0
  Pt  Pt17  1  0.18329603  0.81670397  0.97333901  1.0