# generated using pymatgen
data_Tb3Ho17(SiBi2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01593095
_cell_length_b   9.10145312
_cell_length_c   12.02165583
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.06077815
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ho17(SiBi2)4
_chemical_formula_sum   'Tb3 Ho17 Si4 Bi8'
_cell_volume   877.05887993
_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  0.16160403  0.75000000  0.20988047  1.0
  Tb  Tb1  1  0.33901453  0.75000000  0.70889818  1.0
  Tb  Tb2  1  0.83913060  0.25000000  0.79073651  1.0
  Ho  Ho3  1  0.82091417  0.55349429  0.06253332  1.0
  Ho  Ho4  1  0.67892232  0.94595808  0.56231311  1.0
  Ho  Ho5  1  0.17971257  0.05372253  0.93775134  1.0
  Ho  Ho6  1  0.32020909  0.44595188  0.43755859  1.0
  Ho  Ho7  1  0.17971257  0.44627747  0.93775134  1.0
  Ho  Ho8  1  0.32020909  0.05404812  0.43755859  1.0
  Ho  Ho9  1  0.82091417  0.94650571  0.06253332  1.0
  Ho  Ho10  1  0.67892232  0.55404192  0.56231311  1.0
  Ho  Ho11  1  0.66065359  0.25000000  0.29136597  1.0
  Ho  Ho12  1  0.46236149  0.75000000  0.00178370  1.0
  Ho  Ho13  1  0.03707443  0.75000000  0.50111476  1.0
  Ho  Ho14  1  0.53862469  0.25000000  0.99873387  1.0
  Ho  Ho15  1  0.96164924  0.25000000  0.49862492  1.0
  Ho  Ho16  1  0.63882823  0.75000000  0.29505308  1.0
  Ho  Ho17  1  0.86149432  0.75000000  0.79500890  1.0
  Ho  Ho18  1  0.36165645  0.25000000  0.70446039  1.0
  Ho  Ho19  1  0.13824059  0.25000000  0.20513494  1.0
  Si  Si20  1  0.41307005  0.75000000  0.47609493  1.0
  Si  Si21  1  0.08642572  0.75000000  0.97717076  1.0
  Si  Si22  1  0.58619865  0.25000000  0.52202373  1.0
  Si  Si23  1  0.91438825  0.25000000  0.02285720  1.0
  Bi  Bi24  1  0.93117042  0.50897262  0.32661379  1.0
  Bi  Bi25  1  0.56796618  0.99047164  0.82682878  1.0
  Bi  Bi26  1  0.06793915  0.00944475  0.67316593  1.0
  Bi  Bi27  1  0.43295869  0.48975077  0.17376349  1.0
  Bi  Bi28  1  0.06793915  0.49055525  0.67316593  1.0
  Bi  Bi29  1  0.43295869  0.01024923  0.17376349  1.0
  Bi  Bi30  1  0.93117042  0.99102738  0.32661379  1.0
  Bi  Bi31  1  0.56796618  0.50952836  0.82682878  1.0