# generated using pymatgen
data_Tb17Y3(SiBi2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.12542009
_cell_length_b   9.18665193
_cell_length_c   8.08849599
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.97923362
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb17Y3(SiBi2)4
_chemical_formula_sum   'Tb17 Y3 Si4 Bi8'
_cell_volume   900.99379841
_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  0.06251723  0.55253299  0.82122929  1.0
  Tb  Tb1  1  0.56250314  0.94738760  0.67858167  1.0
  Tb  Tb2  1  0.93742501  0.05242484  0.17878168  1.0
  Tb  Tb3  1  0.43754078  0.44711708  0.32094202  1.0
  Tb  Tb4  1  0.93742501  0.44757516  0.17878168  1.0
  Tb  Tb5  1  0.43754078  0.05288292  0.32094202  1.0
  Tb  Tb6  1  0.06251723  0.94746701  0.82122929  1.0
  Tb  Tb7  1  0.56250314  0.55261240  0.67858167  1.0
  Tb  Tb8  1  0.49870434  0.25000000  0.96296056  1.0
  Tb  Tb9  1  0.20917158  0.75000000  0.16058778  1.0
  Tb  Tb10  1  0.70917609  0.75000000  0.33926505  1.0
  Tb  Tb11  1  0.79054655  0.25000000  0.83932510  1.0
  Tb  Tb12  1  0.29097124  0.25000000  0.66110944  1.0
  Tb  Tb13  1  0.29559337  0.75000000  0.63599097  1.0
  Tb  Tb14  1  0.79567298  0.75000000  0.86398968  1.0
  Tb  Tb15  1  0.70438885  0.25000000  0.36428245  1.0
  Tb  Tb16  1  0.20428346  0.25000000  0.13586990  1.0
  Y  Y17  1  0.00119121  0.75000000  0.46231023  1.0
  Y  Y18  1  0.50125215  0.75000000  0.03759611  1.0
  Y  Y19  1  0.99894642  0.25000000  0.53770326  1.0
  Si  Si20  1  0.47899614  0.75000000  0.41311089  1.0
  Si  Si21  1  0.97908412  0.75000000  0.08683525  1.0
  Si  Si22  1  0.52101139  0.25000000  0.58644597  1.0
  Si  Si23  1  0.02080657  0.25000000  0.91303818  1.0
  Bi  Bi24  1  0.32665386  0.50996593  0.93094286  1.0
  Bi  Bi25  1  0.82673323  0.99025111  0.56907942  1.0
  Bi  Bi26  1  0.67342222  0.00957392  0.06918800  1.0
  Bi  Bi27  1  0.17330579  0.49022186  0.43104415  1.0
  Bi  Bi28  1  0.67342222  0.49042608  0.06918800  1.0
  Bi  Bi29  1  0.17330579  0.00977814  0.43104415  1.0
  Bi  Bi30  1  0.32665386  0.99003407  0.93094286  1.0
  Bi  Bi31  1  0.82673323  0.50974889  0.56907942  1.0