# generated using pymatgen
data_Tb5Bi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27534400
_cell_length_b   9.50801741
_cell_length_c   12.10331736
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Bi3
_chemical_formula_sum   'Tb20 Bi12'
_cell_volume   952.31460629
_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  0.35501415  0.75000000  0.21430554  1.0
  Tb  Tb1  1  0.85501415  0.75000000  0.28569446  1.0
  Tb  Tb2  1  0.64498585  0.25000000  0.78569446  1.0
  Tb  Tb3  1  0.14498585  0.25000000  0.71430554  1.0
  Tb  Tb4  1  0.69443827  0.56288051  0.05889854  1.0
  Tb  Tb5  1  0.19443827  0.93711949  0.44110146  1.0
  Tb  Tb6  1  0.30556173  0.06288051  0.94110246  1.0
  Tb  Tb7  1  0.80556173  0.43711949  0.55889754  1.0
  Tb  Tb8  1  0.30556173  0.43711949  0.94110246  1.0
  Tb  Tb9  1  0.80556173  0.06288051  0.55889754  1.0
  Tb  Tb10  1  0.69443827  0.93711949  0.05889854  1.0
  Tb  Tb11  1  0.19443827  0.56288051  0.44110146  1.0
  Tb  Tb12  1  0.47489126  0.25000000  0.48803353  1.0
  Tb  Tb13  1  0.97489126  0.25000000  0.01196647  1.0
  Tb  Tb14  1  0.52510874  0.75000000  0.51196647  1.0
  Tb  Tb15  1  0.02510874  0.75000000  0.98803353  1.0
  Tb  Tb16  1  0.31508605  0.25000000  0.21906393  1.0
  Tb  Tb17  1  0.81508605  0.25000000  0.28093607  1.0
  Tb  Tb18  1  0.68491395  0.75000000  0.78093607  1.0
  Tb  Tb19  1  0.18491395  0.75000000  0.71906393  1.0
  Bi  Bi20  1  0.40972946  0.75000000  0.95821058  1.0
  Bi  Bi21  1  0.90972946  0.75000000  0.54178942  1.0
  Bi  Bi22  1  0.59027054  0.25000000  0.04178942  1.0
  Bi  Bi23  1  0.09027054  0.25000000  0.45821058  1.0
  Bi  Bi24  1  0.56648942  0.99553795  0.32611631  1.0
  Bi  Bi25  1  0.06648942  0.50446205  0.17388369  1.0
  Bi  Bi26  1  0.43351058  0.49553795  0.67388369  1.0
  Bi  Bi27  1  0.93351058  0.00446205  0.82611631  1.0
  Bi  Bi28  1  0.43351058  0.00446205  0.67388369  1.0
  Bi  Bi29  1  0.93351058  0.49553795  0.82611631  1.0
  Bi  Bi30  1  0.56648942  0.50446205  0.32611631  1.0
  Bi  Bi31  1  0.06648942  0.99553795  0.17388369  1.0