# generated using pymatgen
data_Yb11Sm(SiAg)12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46397043
_cell_length_b   7.63498008
_cell_length_c   21.08700130
_cell_angle_alpha   90.06956916
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb11Sm(SiAg)12
_chemical_formula_sum   'Yb11 Sm1 Si12 Ag12'
_cell_volume   718.69350853
_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  0.22222611  0.00094814  1.0
  Yb  Yb1  1  0.25000000  0.28004159  0.49861186  1.0
  Yb  Yb2  1  0.75000000  0.77612926  0.00251105  1.0
  Yb  Yb3  1  0.75000000  0.71900231  0.50015717  1.0
  Yb  Yb4  1  0.25000000  0.20491925  0.33358932  1.0
  Yb  Yb5  1  0.25000000  0.29004321  0.83299433  1.0
  Yb  Yb6  1  0.75000000  0.79382089  0.66498762  1.0
  Yb  Yb7  1  0.75000000  0.70650060  0.16720066  1.0
  Yb  Yb8  1  0.25000000  0.20849922  0.66573281  1.0
  Yb  Yb9  1  0.25000000  0.29103474  0.16814725  1.0
  Yb  Yb10  1  0.75000000  0.79183717  0.33267941  1.0
  Sm  Sm11  1  0.75000000  0.70857158  0.83292265  1.0
  Si  Si12  1  0.25000000  0.58244365  0.72562521  1.0
  Si  Si13  1  0.25000000  0.91761568  0.22507386  1.0
  Si  Si14  1  0.75000000  0.41721646  0.27527365  1.0
  Si  Si15  1  0.75000000  0.08217082  0.77429137  1.0
  Si  Si16  1  0.25000000  0.91331009  0.10609558  1.0
  Si  Si17  1  0.25000000  0.58661951  0.60564872  1.0
  Si  Si18  1  0.75000000  0.08812787  0.89411598  1.0
  Si  Si19  1  0.75000000  0.41253332  0.39387351  1.0
  Si  Si20  1  0.25000000  0.59369664  0.91969334  1.0
  Si  Si21  1  0.25000000  0.90752149  0.42735006  1.0
  Si  Si22  1  0.75000000  0.40917136  0.07240081  1.0
  Si  Si23  1  0.75000000  0.09221158  0.57227856  1.0
  Ag  Ag24  1  0.25000000  0.91683196  0.75913536  1.0
  Ag  Ag25  1  0.25000000  0.58811739  0.26185815  1.0
  Ag  Ag26  1  0.75000000  0.08808813  0.23886269  1.0
  Ag  Ag27  1  0.75000000  0.40773067  0.73630025  1.0
  Ag  Ag28  1  0.25000000  0.92486734  0.90884958  1.0
  Ag  Ag29  1  0.25000000  0.58151252  0.40582039  1.0
  Ag  Ag30  1  0.75000000  0.08193748  0.09446346  1.0
  Ag  Ag31  1  0.75000000  0.41816862  0.59350107  1.0
  Ag  Ag32  1  0.25000000  0.91594968  0.56472551  1.0
  Ag  Ag33  1  0.25000000  0.58277141  0.07105527  1.0
  Ag  Ag34  1  0.75000000  0.08318447  0.43407532  1.0
  Ag  Ag35  1  0.75000000  0.41557794  0.93915101  1.0