# generated using pymatgen
data_Tb5SiBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.13261248
_cell_length_b   9.17862245
_cell_length_c   8.09351854
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5SiBi2
_chemical_formula_sum   'Tb20 Si4 Bi8'
_cell_volume   901.29964116
_cell_formula_units_Z   4
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  0.06287263  0.55157417  0.82003679  1.0
  Tb  Tb1  1  0.56287263  0.94842583  0.67996321  1.0
  Tb  Tb2  1  0.93712737  0.05157417  0.17996321  1.0
  Tb  Tb3  1  0.43712737  0.44842583  0.32003679  1.0
  Tb  Tb4  1  0.93712737  0.44842583  0.17996321  1.0
  Tb  Tb5  1  0.43712737  0.05157417  0.32003679  1.0
  Tb  Tb6  1  0.06287263  0.94842583  0.82003679  1.0
  Tb  Tb7  1  0.56287263  0.55157417  0.67996321  1.0
  Tb  Tb8  1  0.00103737  0.75000000  0.46275332  1.0
  Tb  Tb9  1  0.50103737  0.75000000  0.03724668  1.0
  Tb  Tb10  1  0.99896263  0.25000000  0.53724668  1.0
  Tb  Tb11  1  0.49896263  0.25000000  0.96275332  1.0
  Tb  Tb12  1  0.20906407  0.75000000  0.16031342  1.0
  Tb  Tb13  1  0.70906407  0.75000000  0.33968658  1.0
  Tb  Tb14  1  0.79093593  0.25000000  0.83968658  1.0
  Tb  Tb15  1  0.29093593  0.25000000  0.66031342  1.0
  Tb  Tb16  1  0.29576969  0.75000000  0.63679167  1.0
  Tb  Tb17  1  0.79576969  0.75000000  0.86320833  1.0
  Tb  Tb18  1  0.70423031  0.25000000  0.36320833  1.0
  Tb  Tb19  1  0.20423031  0.25000000  0.13679167  1.0
  Si  Si20  1  0.47951929  0.75000000  0.41597879  1.0
  Si  Si21  1  0.97951929  0.75000000  0.08402121  1.0
  Si  Si22  1  0.52048071  0.25000000  0.58402121  1.0
  Si  Si23  1  0.02048071  0.25000000  0.91597879  1.0
  Bi  Bi24  1  0.32632194  0.50956077  0.93130049  1.0
  Bi  Bi25  1  0.82632194  0.99043923  0.56869951  1.0
  Bi  Bi26  1  0.67367806  0.00956077  0.06869951  1.0
  Bi  Bi27  1  0.17367806  0.49043923  0.43130049  1.0
  Bi  Bi28  1  0.67367806  0.49043923  0.06869951  1.0
  Bi  Bi29  1  0.17367806  0.00956077  0.43130049  1.0
  Bi  Bi30  1  0.32632194  0.99043923  0.93130049  1.0
  Bi  Bi31  1  0.82632194  0.50956077  0.56869951  1.0