# generated using pymatgen
data_Tb9Dy(SiBi)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.65002488
_cell_length_b   8.65003452
_cell_length_c   7.96663275
_cell_angle_alpha   89.99652378
_cell_angle_beta   89.99654066
_cell_angle_gamma   125.22211243
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb9Dy(SiBi)4
_chemical_formula_sum   'Tb9 Dy1 Si4 Bi4'
_cell_volume   486.95718794
_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  0.04099750  0.28619357  0.33684709  1.0
  Tb  Tb1  1  0.95900250  0.71380643  0.66315291  1.0
  Tb  Tb2  1  0.45885400  0.21407174  0.83686842  1.0
  Tb  Tb3  1  0.78592809  0.54114597  0.16313157  1.0
  Tb  Tb4  1  0.54114600  0.78592826  0.16313158  1.0
  Tb  Tb5  1  0.21407191  0.45885403  0.83686843  1.0
  Tb  Tb6  1  0.71380686  0.95900276  0.66315300  1.0
  Tb  Tb7  1  0.28619314  0.04099724  0.33684700  1.0
  Tb  Tb8  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy9  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si10  1  0.36300143  0.36300148  0.13636190  1.0
  Si  Si11  1  0.63699857  0.63699852  0.86363810  1.0
  Si  Si12  1  0.13721370  0.13721381  0.63547929  1.0
  Si  Si13  1  0.86278630  0.86278619  0.36452071  1.0
  Bi  Bi14  1  0.79353343  0.20646651  0.99999972  1.0
  Bi  Bi15  1  0.20646657  0.79353349  0.00000028  1.0
  Bi  Bi16  1  0.70605790  0.29394208  0.49999993  1.0
  Bi  Bi17  1  0.29394210  0.70605792  0.50000007  1.0