# generated using pymatgen
data_Yb11Dy(SiAg)12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45927160
_cell_length_b   7.63222838
_cell_length_c   21.04391332
_cell_angle_alpha   89.97799595
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb11Dy(SiAg)12
_chemical_formula_sum   'Yb11 Dy1 Si12 Ag12'
_cell_volume   716.21226537
_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
  Yb  Yb0  1  0.25000000  0.22307556  0.00010694  1.0
  Yb  Yb1  1  0.25000000  0.28030389  0.49915778  1.0
  Yb  Yb2  1  0.75000000  0.77587492  0.00166106  1.0
  Yb  Yb3  1  0.75000000  0.71868877  0.50063913  1.0
  Yb  Yb4  1  0.25000000  0.20469211  0.33360555  1.0
  Yb  Yb5  1  0.25000000  0.28953821  0.83281848  1.0
  Yb  Yb6  1  0.75000000  0.79344596  0.66583493  1.0
  Yb  Yb7  1  0.75000000  0.70660966  0.16675957  1.0
  Yb  Yb8  1  0.25000000  0.20804789  0.66652770  1.0
  Yb  Yb9  1  0.25000000  0.29135210  0.16758243  1.0
  Yb  Yb10  1  0.75000000  0.79206004  0.33271449  1.0
  Dy  Dy11  1  0.75000000  0.71012804  0.83283231  1.0
  Si  Si12  1  0.25000000  0.58217983  0.72740191  1.0
  Si  Si13  1  0.25000000  0.91762563  0.22472196  1.0
  Si  Si14  1  0.75000000  0.41717624  0.27521869  1.0
  Si  Si15  1  0.75000000  0.07967356  0.77465512  1.0
  Si  Si16  1  0.25000000  0.91381338  0.10552601  1.0
  Si  Si17  1  0.25000000  0.58663826  0.60670489  1.0
  Si  Si18  1  0.75000000  0.08659172  0.89407956  1.0
  Si  Si19  1  0.75000000  0.41234521  0.39405618  1.0
  Si  Si20  1  0.25000000  0.59515396  0.91715485  1.0
  Si  Si21  1  0.25000000  0.90745958  0.42757325  1.0
  Si  Si22  1  0.75000000  0.40979272  0.07141456  1.0
  Si  Si23  1  0.75000000  0.09232484  0.57289880  1.0
  Ag  Ag24  1  0.25000000  0.91380147  0.76076690  1.0
  Ag  Ag25  1  0.25000000  0.58805040  0.26171004  1.0
  Ag  Ag26  1  0.75000000  0.08827611  0.23863042  1.0
  Ag  Ag27  1  0.75000000  0.40924967  0.73801195  1.0
  Ag  Ag28  1  0.25000000  0.92387123  0.90765632  1.0
  Ag  Ag29  1  0.25000000  0.58152345  0.40606936  1.0
  Ag  Ag30  1  0.75000000  0.08240126  0.09376874  1.0
  Ag  Ag31  1  0.75000000  0.41819507  0.59446563  1.0
  Ag  Ag32  1  0.25000000  0.91593579  0.56521168  1.0
  Ag  Ag33  1  0.25000000  0.58351389  0.07067187  1.0
  Ag  Ag34  1  0.75000000  0.08316163  0.43449635  1.0
  Ag  Ag35  1  0.75000000  0.41742894  0.93689861  1.0