# generated using pymatgen
data_Dy8Si12Ni3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.96152709
_cell_length_b   7.96119789
_cell_length_c   8.13497919
_cell_angle_alpha   89.99996055
_cell_angle_beta   89.99999747
_cell_angle_gamma   120.00191034
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Si12Ni3Au
_chemical_formula_sum   'Dy8 Si12 Ni3 Au1'
_cell_volume   446.53295269
_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  0.00000101  0.99999983  0.24675753  1.0
  Dy  Dy1  1  0.00000047  0.99999890  0.75317656  1.0
  Dy  Dy2  1  0.00572821  0.50286251  0.24629533  1.0
  Dy  Dy3  1  0.49713451  0.50286195  0.24629544  1.0
  Dy  Dy4  1  0.49735902  0.99471788  0.75372964  1.0
  Dy  Dy5  1  0.49713552  0.99427131  0.24629591  1.0
  Dy  Dy6  1  0.49735990  0.50263923  0.75372882  1.0
  Dy  Dy7  1  0.00527968  0.50263943  0.75372858  1.0
  Si  Si8  1  0.17093047  0.34186032  0.99986920  1.0
  Si  Si9  1  0.65815754  0.82907820  0.99987528  1.0
  Si  Si10  1  0.17361082  0.34722058  0.50021747  1.0
  Si  Si11  1  0.34404659  0.17202216  0.00005308  1.0
  Si  Si12  1  0.17091890  0.82908023  0.99987541  1.0
  Si  Si13  1  0.65279933  0.82639739  0.50021903  1.0
  Si  Si14  1  0.82796365  0.65592638  0.00005255  1.0
  Si  Si15  1  0.32257155  0.16128646  0.49987349  1.0
  Si  Si16  1  0.17359431  0.82640277  0.50021920  1.0
  Si  Si17  1  0.83870553  0.67741006  0.49987296  1.0
  Si  Si18  1  0.82798042  0.17201783  0.00005286  1.0
  Si  Si19  1  0.83871819  0.16128371  0.49987338  1.0
  Ni  Ni20  1  0.33334471  0.66670642  0.99988134  1.0
  Ni  Ni21  1  0.33334143  0.66670244  0.50010027  1.0
  Ni  Ni22  1  0.66665377  0.33328836  0.00025387  1.0
  Au  Au23  1  0.66666449  0.33332765  0.49970179  1.0