# generated using pymatgen
data_Dy6Al24Re5Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.91163976
_cell_length_b   8.86217195
_cell_length_c   9.57512232
_cell_angle_alpha   90.37624211
_cell_angle_beta   90.03396299
_cell_angle_gamma   119.55534218
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6Al24Re5Au3
_chemical_formula_sum   'Dy6 Al24 Re5 Au3'
_cell_volume   657.79068983
_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  0.18434538  0.38656685  0.25343016  1.0
  Dy  Dy1  1  0.81565462  0.61343315  0.74656984  1.0
  Dy  Dy2  1  0.62006586  0.81476419  0.25151478  1.0
  Dy  Dy3  1  0.37993414  0.18523581  0.74848522  1.0
  Dy  Dy4  1  0.19113002  0.79989218  0.25204145  1.0
  Dy  Dy5  1  0.80886998  0.20010782  0.74795855  1.0
  Al  Al6  1  0.32481217  0.66169958  0.02081410  1.0
  Al  Al7  1  0.67518783  0.33830042  0.97918590  1.0
  Al  Al8  1  0.67024139  0.32862775  0.51915422  1.0
  Al  Al9  1  0.32975861  0.67137225  0.48084578  1.0
  Al  Al10  1  0.15258096  0.32302149  0.57798539  1.0
  Al  Al11  1  0.84741904  0.67697851  0.42201461  1.0
  Al  Al12  1  0.67938790  0.85004921  0.57790013  1.0
  Al  Al13  1  0.84838906  0.67860958  0.07839153  1.0
  Al  Al14  1  0.32061210  0.14995079  0.42209987  1.0
  Al  Al15  1  0.15161094  0.32139042  0.92160847  1.0
  Al  Al16  1  0.16423137  0.83688244  0.57600641  1.0
  Al  Al17  1  0.31753851  0.16023428  0.08407985  1.0
  Al  Al18  1  0.83576863  0.16311756  0.42399359  1.0
  Al  Al19  1  0.68246149  0.83976572  0.91592015  1.0
  Al  Al20  1  0.84704306  0.17109163  0.07926483  1.0
  Al  Al21  1  0.15295694  0.82890837  0.92073517  1.0
  Al  Al22  1  0.56454070  0.12838895  0.25549778  1.0
  Al  Al23  1  0.43545930  0.87161105  0.74450222  1.0
  Al  Al24  1  0.87521832  0.43815653  0.24915639  1.0
  Al  Al25  1  0.12478168  0.56184347  0.75084361  1.0
  Al  Al26  1  0.56536219  0.43607540  0.24912917  1.0
  Al  Al27  1  0.43463781  0.56392460  0.75087083  1.0
  Al  Al28  1  0.99968615  0.00079628  0.25021028  1.0
  Al  Al29  1  0.00031385  0.99920372  0.74978972  1.0
  Re  Re30  1  0.00000000  0.50000000  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
  Au  Au35  1  0.50000000  0.00000000  0.00000000  1.0
  Au  Au36  1  0.50000000  0.50000000  0.00000000  1.0
  Au  Au37  1  0.50000000  0.50000000  0.50000000  1.0