# generated using pymatgen
data_Tb5(SnBi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20226342
_cell_length_b   8.24012639
_cell_length_c   15.67962048
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5(SnBi)2
_chemical_formula_sum   'Tb20 Sn8 Bi8'
_cell_volume   1059.74928604
_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  0.40928309  0.83804042  0.88045294  1.0
  Tb  Tb1  1  0.90928309  0.66195958  0.61954706  1.0
  Tb  Tb2  1  0.59071691  0.16195958  0.38045294  1.0
  Tb  Tb3  1  0.09071691  0.33804042  0.11954706  1.0
  Tb  Tb4  1  0.59071691  0.16195958  0.11954706  1.0
  Tb  Tb5  1  0.09071691  0.33804042  0.38045294  1.0
  Tb  Tb6  1  0.40928309  0.83804042  0.61954706  1.0
  Tb  Tb7  1  0.90928309  0.66195958  0.88045294  1.0
  Tb  Tb8  1  0.58083408  0.33669769  0.88246822  1.0
  Tb  Tb9  1  0.08083408  0.16330231  0.61753178  1.0
  Tb  Tb10  1  0.41916592  0.66330231  0.38246822  1.0
  Tb  Tb11  1  0.91916592  0.83669769  0.11753178  1.0
  Tb  Tb12  1  0.41916592  0.66330231  0.11753178  1.0
  Tb  Tb13  1  0.91916592  0.83669769  0.38246822  1.0
  Tb  Tb14  1  0.58083408  0.33669769  0.61753178  1.0
  Tb  Tb15  1  0.08083408  0.16330231  0.88246822  1.0
  Tb  Tb16  1  0.24432453  0.49961871  0.75000000  1.0
  Tb  Tb17  1  0.74432453  0.00038129  0.75000000  1.0
  Tb  Tb18  1  0.75567547  0.50038129  0.25000000  1.0
  Tb  Tb19  1  0.25567547  0.99961871  0.25000000  1.0
  Sn  Sn20  1  0.60948176  0.63490411  0.75000000  1.0
  Sn  Sn21  1  0.10948176  0.86509589  0.75000000  1.0
  Sn  Sn22  1  0.39051824  0.36509589  0.25000000  1.0
  Sn  Sn23  1  0.89051824  0.13490411  0.25000000  1.0
  Sn  Sn24  1  0.38097968  0.13813437  0.75000000  1.0
  Sn  Sn25  1  0.88097968  0.36186563  0.75000000  1.0
  Sn  Sn26  1  0.61902032  0.86186563  0.25000000  1.0
  Sn  Sn27  1  0.11902032  0.63813437  0.25000000  1.0
  Bi  Bi28  1  0.25336067  0.00334356  0.04658669  1.0
  Bi  Bi29  1  0.75336067  0.49665644  0.45341331  1.0
  Bi  Bi30  1  0.74663933  0.99665644  0.54658669  1.0
  Bi  Bi31  1  0.24663933  0.50334356  0.95341331  1.0
  Bi  Bi32  1  0.74663933  0.99665644  0.95341331  1.0
  Bi  Bi33  1  0.24663933  0.50334356  0.54658669  1.0
  Bi  Bi34  1  0.25336067  0.00334356  0.45341331  1.0
  Bi  Bi35  1  0.75336067  0.49665644  0.04658669  1.0