# generated using pymatgen
data_Tb4Bi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13160822
_cell_length_b   8.13169164
_cell_length_c   8.13161881
_cell_angle_alpha   109.47135462
_cell_angle_beta   109.47108932
_cell_angle_gamma   109.47145214
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Bi3
_chemical_formula_sum   'Tb8 Bi6'
_cell_volume   413.91504632
_cell_formula_units_Z   2
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  0.49999033  0.99999536  0.35493924  1.0
  Tb  Tb1  1  0.50000967  0.00000503  0.85494891  1.0
  Tb  Tb2  1  0.64506085  0.64505036  0.64506168  1.0
  Tb  Tb3  1  0.00001418  0.35495198  0.50000507  1.0
  Tb  Tb4  1  0.14505440  0.14506386  0.14505266  1.0
  Tb  Tb5  1  0.85494560  0.50000947  0.99999827  1.0
  Tb  Tb6  1  0.99998582  0.85493880  0.49999189  1.0
  Tb  Tb7  1  0.35493915  0.49998851  0.00000083  1.0
  Bi  Bi8  1  0.12498825  0.74999525  0.87500514  1.0
  Bi  Bi9  1  0.87501175  0.12500701  0.75001689  1.0
  Bi  Bi10  1  0.62499157  0.37500985  0.25000135  1.0
  Bi  Bi11  1  0.37500843  0.25001828  0.62500878  1.0
  Bi  Bi12  1  0.75000544  0.87498584  0.12498736  1.0
  Bi  Bi13  1  0.24999456  0.62498040  0.37498193  1.0