# generated using pymatgen
data_Dy4Al5CuPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07484347
_cell_length_b   8.07484502
_cell_length_c   7.49750201
_cell_angle_alpha   90.02052304
_cell_angle_beta   90.02052012
_cell_angle_gamma   139.81350973
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Al5CuPt8
_chemical_formula_sum   'Dy4 Al5 Cu1 Pt8'
_cell_volume   315.45051125
_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  0.60392966  0.38467210  0.90562923  1.0
  Dy  Dy1  1  0.39540888  0.61046766  0.08843546  1.0
  Dy  Dy2  1  0.88953234  0.10459112  0.41156454  1.0
  Dy  Dy3  1  0.11532790  0.89607034  0.59437077  1.0
  Al  Al4  1  0.50093223  0.49872464  0.50143362  1.0
  Al  Al5  1  0.00127536  0.99906777  0.99856638  1.0
  Al  Al6  1  0.97781803  0.52218197  0.25000000  1.0
  Al  Al7  1  0.47798841  0.02201159  0.25000000  1.0
  Al  Al8  1  0.02296723  0.47703277  0.75000000  1.0
  Cu  Cu9  1  0.51829205  0.98170795  0.75000000  1.0
  Pt  Pt10  1  0.69103440  0.80896560  0.75000000  1.0
  Pt  Pt11  1  0.80864932  0.69135068  0.25000000  1.0
  Pt  Pt12  1  0.31044334  0.18955666  0.25000000  1.0
  Pt  Pt13  1  0.18927591  0.31072409  0.75000000  1.0
  Pt  Pt14  1  0.69316651  0.33268755  0.52175716  1.0
  Pt  Pt15  1  0.31346829  0.67682332  0.46882245  1.0
  Pt  Pt16  1  0.82317668  0.18653171  0.03117755  1.0
  Pt  Pt17  1  0.16731245  0.80683349  0.97824284  1.0