# generated using pymatgen
data_CaYb9(Si2Sb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.04661167
_cell_length_b   9.04661119
_cell_length_c   9.04661144
_cell_angle_alpha   129.54840929
_cell_angle_beta   129.54841169
_cell_angle_gamma   74.12974182
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaYb9(Si2Sb)2
_chemical_formula_sum   'Ca1 Yb9 Si4 Sb2'
_cell_volume   429.23491492
_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
  Ca  Ca0  1  0.50000000  0.50000000  0.00000000  1.0
  Yb  Yb1  1  0.53266595  0.03139863  0.84358142  1.0
  Yb  Yb2  1  0.18781620  0.68908452  0.15641858  1.0
  Yb  Yb3  1  0.03139863  0.18781620  0.49873268  1.0
  Yb  Yb4  1  0.68908452  0.53266595  0.50126732  1.0
  Yb  Yb5  1  0.46733405  0.96860137  0.15641858  1.0
  Yb  Yb6  1  0.81218380  0.31091548  0.84358142  1.0
  Yb  Yb7  1  0.96860137  0.81218380  0.50126732  1.0
  Yb  Yb8  1  0.31091548  0.46733405  0.49873268  1.0
  Yb  Yb9  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si10  1  0.88624828  0.38529308  0.27154037  1.0
  Si  Si11  1  0.11375172  0.61470692  0.72845963  1.0
  Si  Si12  1  0.38529308  0.11375172  0.49904480  1.0
  Si  Si13  1  0.61470692  0.88624828  0.50095520  1.0
  Sb  Sb14  1  0.24995434  0.24995434  0.00000000  1.0
  Sb  Sb15  1  0.75004566  0.75004566  0.00000000  1.0