# generated using pymatgen
data_Tb9Y11Sn15Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09142490
_cell_length_b   8.17024622
_cell_length_c   15.49154481
_cell_angle_alpha   90.14040828
_cell_angle_beta   90.68385966
_cell_angle_gamma   90.11461310
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb9Y11Sn15Sb
_chemical_formula_sum   'Tb9 Y11 Sn15 Sb1'
_cell_volume   1024.05137716
_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
  Tb  Tb0  1  0.88110438  0.66110121  0.87994150  1.0
  Tb  Tb1  1  0.54331073  0.32932225  0.89433433  1.0
  Tb  Tb2  1  0.03251322  0.17734496  0.59979272  1.0
  Tb  Tb3  1  0.46934272  0.67729147  0.39978923  1.0
  Tb  Tb4  1  0.95768670  0.82178797  0.10390994  1.0
  Tb  Tb5  1  0.46188591  0.67146376  0.10363704  1.0
  Tb  Tb6  1  0.96751002  0.82292732  0.39987233  1.0
  Tb  Tb7  1  0.53092396  0.32170181  0.60043594  1.0
  Tb  Tb8  1  0.03715424  0.17852184  0.89650632  1.0
  Y  Y9  1  0.38135057  0.84170072  0.88163626  1.0
  Y  Y10  1  0.87591351  0.66286198  0.62154173  1.0
  Y  Y11  1  0.62452578  0.16047207  0.37971414  1.0
  Y  Y12  1  0.11859785  0.34049926  0.12030038  1.0
  Y  Y13  1  0.61904909  0.15906807  0.11797225  1.0
  Y  Y14  1  0.12444784  0.33743711  0.37824827  1.0
  Y  Y15  1  0.37557184  0.84003163  0.62010906  1.0
  Y  Y16  1  0.21027017  0.50293586  0.74914533  1.0
  Y  Y17  1  0.70941158  0.99822653  0.74931426  1.0
  Y  Y18  1  0.78968271  0.49701369  0.25090821  1.0
  Y  Y19  1  0.28997891  0.00123111  0.25241065  1.0
  Sn  Sn20  1  0.78537563  0.46709574  0.45765460  1.0
  Sn  Sn21  1  0.71630200  0.96582649  0.54267841  1.0
  Sn  Sn22  1  0.22381843  0.52755950  0.95672469  1.0
  Sn  Sn23  1  0.72449469  0.97180064  0.95571338  1.0
  Sn  Sn24  1  0.21484030  0.53306500  0.54217853  1.0
  Sn  Sn25  1  0.28402990  0.03428345  0.45720420  1.0
  Sn  Sn26  1  0.77926164  0.47040215  0.04349229  1.0
  Sn  Sn27  1  0.57396428  0.62595331  0.75041231  1.0
  Sn  Sn28  1  0.07644906  0.87676081  0.75150146  1.0
  Sn  Sn29  1  0.42612277  0.37480610  0.24861386  1.0
  Sn  Sn30  1  0.92341342  0.12333790  0.24863739  1.0
  Sn  Sn31  1  0.34214321  0.14718709  0.74965689  1.0
  Sn  Sn32  1  0.84343263  0.35404105  0.74853705  1.0
  Sn  Sn33  1  0.65642147  0.85307017  0.25028990  1.0
  Sn  Sn34  1  0.15668420  0.64616848  0.25090199  1.0
  Sb  Sb35  1  0.27301464  0.02570252  0.04628618  1.0