# generated using pymatgen
data_SrYb11(SiAg)12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47313726
_cell_length_b   7.63673142
_cell_length_c   21.21582066
_cell_angle_alpha   90.17853277
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrYb11(SiAg)12
_chemical_formula_sum   'Sr1 Yb11 Si12 Ag12'
_cell_volume   724.73205311
_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
  Sr  Sr0  1  0.75000000  0.70016012  0.83206237  1.0
  Yb  Yb1  1  0.25000000  0.21710121  0.00195453  1.0
  Yb  Yb2  1  0.25000000  0.28055240  0.49801778  1.0
  Yb  Yb3  1  0.75000000  0.78093912  0.00334180  1.0
  Yb  Yb4  1  0.75000000  0.72056161  0.49923200  1.0
  Yb  Yb5  1  0.25000000  0.20566799  0.33342550  1.0
  Yb  Yb6  1  0.25000000  0.29334087  0.83404667  1.0
  Yb  Yb7  1  0.75000000  0.79640217  0.66385515  1.0
  Yb  Yb8  1  0.75000000  0.70481630  0.16789010  1.0
  Yb  Yb9  1  0.25000000  0.20782264  0.66493013  1.0
  Yb  Yb10  1  0.25000000  0.29281966  0.16908801  1.0
  Yb  Yb11  1  0.75000000  0.79358469  0.33237781  1.0
  Si  Si12  1  0.25000000  0.58240384  0.72020795  1.0
  Si  Si13  1  0.25000000  0.91781130  0.22573160  1.0
  Si  Si14  1  0.75000000  0.41795050  0.27563883  1.0
  Si  Si15  1  0.75000000  0.08670203  0.77444814  1.0
  Si  Si16  1  0.25000000  0.91142622  0.10764383  1.0
  Si  Si17  1  0.25000000  0.58837209  0.60293590  1.0
  Si  Si18  1  0.75000000  0.09054143  0.89470735  1.0
  Si  Si19  1  0.75000000  0.41315452  0.39366110  1.0
  Si  Si20  1  0.25000000  0.58986486  0.93256508  1.0
  Si  Si21  1  0.25000000  0.90819577  0.42648051  1.0
  Si  Si22  1  0.75000000  0.40620878  0.07496749  1.0
  Si  Si23  1  0.75000000  0.09277401  0.57122160  1.0
  Ag  Ag24  1  0.25000000  0.91997992  0.75739677  1.0
  Ag  Ag25  1  0.25000000  0.58925180  0.26256413  1.0
  Ag  Ag26  1  0.75000000  0.08874594  0.23871585  1.0
  Ag  Ag27  1  0.75000000  0.40480966  0.73268173  1.0
  Ag  Ag28  1  0.25000000  0.92221568  0.90982504  1.0
  Ag  Ag29  1  0.25000000  0.58199500  0.40529835  1.0
  Ag  Ag30  1  0.75000000  0.08068313  0.09597996  1.0
  Ag  Ag31  1  0.75000000  0.41911729  0.59163164  1.0
  Ag  Ag32  1  0.25000000  0.91721867  0.56354402  1.0
  Ag  Ag33  1  0.25000000  0.58239927  0.06708096  1.0
  Ag  Ag34  1  0.75000000  0.08400919  0.43395094  1.0
  Ag  Ag35  1  0.75000000  0.41039930  0.94090138  1.0