# generated using pymatgen
data_Sr9Yb3(DySi2)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58252360
_cell_length_b   7.99525557
_cell_length_c   15.45606833
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.98546220
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr9Yb3(DySi2)8
_chemical_formula_sum   'Sr9 Yb3 Dy8 Si16'
_cell_volume   937.01196524
_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  0.97709293  0.82036950  0.40148828  1.0
  Sr  Sr1  1  0.47678509  0.67985663  0.09879331  1.0
  Sr  Sr2  1  0.52359895  0.32380690  0.59543315  1.0
  Sr  Sr3  1  0.01904117  0.17874901  0.90573895  1.0
  Sr  Sr4  1  0.01904117  0.17874901  0.59426105  1.0
  Sr  Sr5  1  0.52359895  0.32380690  0.90456685  1.0
  Sr  Sr6  1  0.47678509  0.67985663  0.40120669  1.0
  Sr  Sr7  1  0.97709293  0.82036950  0.09851172  1.0
  Sr  Sr8  1  0.34719959  0.02335580  0.75000000  1.0
  Yb  Yb9  1  0.85247928  0.48344934  0.75000000  1.0
  Yb  Yb10  1  0.14800430  0.51325579  0.25000000  1.0
  Yb  Yb11  1  0.64841629  0.98663317  0.25000000  1.0
  Dy  Dy12  1  0.31831427  0.17828572  0.12257987  1.0
  Dy  Dy13  1  0.81811739  0.32137793  0.37728156  1.0
  Dy  Dy14  1  0.18157165  0.67686968  0.87884497  1.0
  Dy  Dy15  1  0.68282078  0.81963574  0.62144690  1.0
  Dy  Dy16  1  0.31831427  0.17828572  0.37742013  1.0
  Dy  Dy17  1  0.81811739  0.32137793  0.12271844  1.0
  Dy  Dy18  1  0.18157165  0.67686968  0.62115503  1.0
  Dy  Dy19  1  0.68282078  0.81963574  0.87855310  1.0
  Si  Si20  1  0.86278189  0.53699257  0.53659541  1.0
  Si  Si21  1  0.36235046  0.96219109  0.96466902  1.0
  Si  Si22  1  0.63852475  0.03716222  0.46155308  1.0
  Si  Si23  1  0.13815092  0.46307666  0.03878999  1.0
  Si  Si24  1  0.13815092  0.46307666  0.46121001  1.0
  Si  Si25  1  0.63852475  0.03716222  0.03844692  1.0
  Si  Si26  1  0.36235046  0.96219109  0.53533098  1.0
  Si  Si27  1  0.86278189  0.53699257  0.96340459  1.0
  Si  Si28  1  0.96633820  0.86835848  0.75000000  1.0
  Si  Si29  1  0.47442566  0.62077347  0.75000000  1.0
  Si  Si30  1  0.52888628  0.37757040  0.25000000  1.0
  Si  Si31  1  0.02902054  0.12238962  0.25000000  1.0
  Si  Si32  1  0.24106577  0.41294781  0.75000000  1.0
  Si  Si33  1  0.75254913  0.09453790  0.75000000  1.0
  Si  Si34  1  0.25667619  0.90618234  0.25000000  1.0
  Si  Si35  1  0.75663821  0.59379857  0.25000000  1.0