# generated using pymatgen
data_Tb11Y(ThSn2)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11728696
_cell_length_b   8.24522638
_cell_length_c   15.63075621
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00385397
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb11Y(ThSn2)8
_chemical_formula_sum   'Tb11 Y1 Th8 Sn16'
_cell_volume   1046.14882613
_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  0.35674397  0.83863327  0.87617220  1.0
  Tb  Tb1  1  0.85666201  0.66166158  0.62375686  1.0
  Tb  Tb2  1  0.64311189  0.16160834  0.37628315  1.0
  Tb  Tb3  1  0.14323761  0.33842488  0.12357896  1.0
  Tb  Tb4  1  0.64311189  0.16160834  0.12371685  1.0
  Tb  Tb5  1  0.14323761  0.33842488  0.37642104  1.0
  Tb  Tb6  1  0.35674397  0.83863327  0.62382780  1.0
  Tb  Tb7  1  0.85666201  0.66166158  0.87624314  1.0
  Tb  Tb8  1  0.68521512  0.00262375  0.75000000  1.0
  Tb  Tb9  1  0.81477689  0.50250684  0.25000000  1.0
  Tb  Tb10  1  0.31469837  0.99751412  0.25000000  1.0
  Y  Y11  1  0.18537047  0.49764519  0.75000000  1.0
  Th  Th12  1  0.51439729  0.31900896  0.90414740  1.0
  Th  Th13  1  0.01402599  0.18072349  0.59582870  1.0
  Th  Th14  1  0.48598762  0.68090828  0.40444509  1.0
  Th  Th15  1  0.98587018  0.81884941  0.09556352  1.0
  Th  Th16  1  0.48598762  0.68090828  0.09555491  1.0
  Th  Th17  1  0.98587018  0.81884941  0.40443648  1.0
  Th  Th18  1  0.51439729  0.31900896  0.59585260  1.0
  Th  Th19  1  0.01402599  0.18072349  0.90417130  1.0
  Sn  Sn20  1  0.29842535  0.04153671  0.04143045  1.0
  Sn  Sn21  1  0.79849260  0.45833385  0.45856807  1.0
  Sn  Sn22  1  0.70145473  0.95850433  0.54167322  1.0
  Sn  Sn23  1  0.20159495  0.54156763  0.95818728  1.0
  Sn  Sn24  1  0.70145473  0.95850433  0.95832678  1.0
  Sn  Sn25  1  0.20159495  0.54156763  0.54181272  1.0
  Sn  Sn26  1  0.29842535  0.04153671  0.45856955  1.0
  Sn  Sn27  1  0.79849260  0.45833385  0.04143193  1.0
  Sn  Sn28  1  0.55177682  0.62052153  0.75000000  1.0
  Sn  Sn29  1  0.05179017  0.87941723  0.75000000  1.0
  Sn  Sn30  1  0.44802703  0.37950844  0.25000000  1.0
  Sn  Sn31  1  0.94807349  0.12061260  0.25000000  1.0
  Sn  Sn32  1  0.31946592  0.14411498  0.75000000  1.0
  Sn  Sn33  1  0.81958719  0.35609822  0.75000000  1.0
  Sn  Sn34  1  0.68053027  0.85602339  0.25000000  1.0
  Sn  Sn35  1  0.18068087  0.64388724  0.25000000  1.0