# generated using pymatgen
data_Sr9Yb(Si2Sn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.91600236
_cell_length_b   9.91600233
_cell_length_c   9.91600164
_cell_angle_alpha   131.44458314
_cell_angle_beta   131.44457434
_cell_angle_gamma   71.10767390
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr9Yb(Si2Sn)2
_chemical_formula_sum   'Sr9 Yb1 Si4 Sn2'
_cell_volume   536.39623203
_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  0.54328213  0.04853840  0.86083241  1.0
  Sr  Sr1  1  0.18770599  0.68244972  0.13916759  1.0
  Sr  Sr2  1  0.04853840  0.18770599  0.50525727  1.0
  Sr  Sr3  1  0.68244972  0.54328213  0.49474273  1.0
  Sr  Sr4  1  0.45671787  0.95146160  0.13916759  1.0
  Sr  Sr5  1  0.81229401  0.31755028  0.86083241  1.0
  Sr  Sr6  1  0.95146160  0.81229401  0.49474273  1.0
  Sr  Sr7  1  0.31755028  0.45671787  0.50525727  1.0
  Sr  Sr8  1  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb9  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si10  1  0.88817750  0.39473341  0.28291091  1.0
  Si  Si11  1  0.11182250  0.60526659  0.71708909  1.0
  Si  Si12  1  0.39473341  0.11182250  0.50655590  1.0
  Si  Si13  1  0.60526659  0.88817750  0.49344410  1.0
  Sn  Sn14  1  0.24912096  0.24912096  0.00000000  1.0
  Sn  Sn15  1  0.75087904  0.75087904  0.00000000  1.0