# generated using pymatgen
data_Dy11In9(NiAu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62161577
_cell_length_b   13.14173985
_cell_length_c   13.19416021
_cell_angle_alpha   112.92105794
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy11In9(NiAu)2
_chemical_formula_sum   'Dy11 In9 Ni2 Au2'
_cell_volume   578.38441452
_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  0.00000000  0.93076427  0.58592731  1.0
  Dy  Dy1  1  0.00000000  0.06923573  0.41407269  1.0
  Dy  Dy2  1  0.00000000  0.58452858  0.92426927  1.0
  Dy  Dy3  1  0.00000000  0.41547142  0.07573073  1.0
  Dy  Dy4  1  0.00000000  0.16128743  0.84122329  1.0
  Dy  Dy5  1  0.00000000  0.83871257  0.15877671  1.0
  Dy  Dy6  1  0.00000000  0.38345215  0.63822503  1.0
  Dy  Dy7  1  0.00000000  0.61654785  0.36177497  1.0
  Dy  Dy8  1  0.00000000  0.68379433  0.69828295  1.0
  Dy  Dy9  1  0.00000000  0.31620567  0.30171705  1.0
  Dy  Dy10  1  0.00000000  0.00000000  0.00000000  1.0
  In  In11  1  0.50000000  0.15846318  0.63480420  1.0
  In  In12  1  0.50000000  0.84153682  0.36519580  1.0
  In  In13  1  0.50000000  0.63178612  0.15669408  1.0
  In  In14  1  0.50000000  0.36821388  0.84330592  1.0
  In  In15  1  0.50000000  0.92699019  0.78471716  1.0
  In  In16  1  0.50000000  0.07300981  0.21528284  1.0
  In  In17  1  0.50000000  0.78158021  0.92571813  1.0
  In  In18  1  0.50000000  0.21841979  0.07428187  1.0
  In  In19  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni20  1  0.50000000  0.55335915  0.75889211  1.0
  Ni  Ni21  1  0.50000000  0.44664085  0.24110789  1.0
  Au  Au22  1  0.50000000  0.74693385  0.54970964  1.0
  Au  Au23  1  0.50000000  0.25306615  0.45029036  1.0