# generated using pymatgen
data_TbDy19(SiBi2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.07778605
_cell_length_b   9.13792313
_cell_length_c   8.04836943
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00478238
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy19(SiBi2)4
_chemical_formula_sum   'Tb1 Dy19 Si4 Bi8'
_cell_volume   888.26537576
_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  0.20457101  0.25000000  0.13707498  1.0
  Dy  Dy1  1  0.06299447  0.55303529  0.81998845  1.0
  Dy  Dy2  1  0.56298087  0.94683536  0.68008347  1.0
  Dy  Dy3  1  0.93687909  0.05305248  0.18001159  1.0
  Dy  Dy4  1  0.43717119  0.44701301  0.31996883  1.0
  Dy  Dy5  1  0.93687909  0.44694752  0.18001159  1.0
  Dy  Dy6  1  0.43717119  0.05298699  0.31996883  1.0
  Dy  Dy7  1  0.06299447  0.94696471  0.81998845  1.0
  Dy  Dy8  1  0.56298087  0.55316464  0.68008347  1.0
  Dy  Dy9  1  0.00138341  0.75000000  0.46164563  1.0
  Dy  Dy10  1  0.50155660  0.75000000  0.03842109  1.0
  Dy  Dy11  1  0.99852008  0.25000000  0.53857741  1.0
  Dy  Dy12  1  0.49877832  0.25000000  0.96138196  1.0
  Dy  Dy13  1  0.20919898  0.75000000  0.16034852  1.0
  Dy  Dy14  1  0.70919337  0.75000000  0.33952301  1.0
  Dy  Dy15  1  0.79039466  0.25000000  0.83916596  1.0
  Dy  Dy16  1  0.29097419  0.25000000  0.66023044  1.0
  Dy  Dy17  1  0.29547829  0.75000000  0.63707219  1.0
  Dy  Dy18  1  0.79538201  0.75000000  0.86295407  1.0
  Dy  Dy19  1  0.70457524  0.25000000  0.36300287  1.0
  Si  Si20  1  0.47887803  0.75000000  0.41498225  1.0
  Si  Si21  1  0.97884306  0.75000000  0.08511924  1.0
  Si  Si22  1  0.52125557  0.25000000  0.58517867  1.0
  Si  Si23  1  0.02038649  0.25000000  0.91461369  1.0
  Bi  Bi24  1  0.32649031  0.51005457  0.93144016  1.0
  Bi  Bi25  1  0.82621983  0.99011482  0.56829663  1.0
  Bi  Bi26  1  0.67379719  0.00980568  0.06835364  1.0
  Bi  Bi27  1  0.17378190  0.49046767  0.43221074  1.0
  Bi  Bi28  1  0.67379719  0.49019432  0.06835364  1.0
  Bi  Bi29  1  0.17378190  0.00953233  0.43221074  1.0
  Bi  Bi30  1  0.32649031  0.98994543  0.93144016  1.0
  Bi  Bi31  1  0.82621983  0.50988518  0.56829663  1.0