# generated using pymatgen
data_Tb5(GaBi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.73664209
_cell_length_b   8.73664298
_cell_length_c   8.03279146
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.28440241
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5(GaBi)2
_chemical_formula_sum   'Tb10 Ga4 Bi4'
_cell_volume   500.49839933
_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  0.04299456  0.29511615  0.33175265  1.0
  Tb  Tb1  1  0.95700544  0.70488385  0.66824735  1.0
  Tb  Tb2  1  0.45700544  0.20488385  0.83175265  1.0
  Tb  Tb3  1  0.79511615  0.54299456  0.16824735  1.0
  Tb  Tb4  1  0.54299456  0.79511615  0.16824735  1.0
  Tb  Tb5  1  0.20488385  0.45700544  0.83175265  1.0
  Tb  Tb6  1  0.70488385  0.95700544  0.66824735  1.0
  Tb  Tb7  1  0.29511615  0.04299456  0.33175265  1.0
  Tb  Tb8  1  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb9  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga10  1  0.37462273  0.37462273  0.12440909  1.0
  Ga  Ga11  1  0.62537727  0.62537727  0.87559091  1.0
  Ga  Ga12  1  0.12537727  0.12537727  0.62440909  1.0
  Ga  Ga13  1  0.87462273  0.87462273  0.37559091  1.0
  Bi  Bi14  1  0.79297529  0.20702471  0.00000000  1.0
  Bi  Bi15  1  0.20702471  0.79297529  0.00000000  1.0
  Bi  Bi16  1  0.70702471  0.29297529  0.50000000  1.0
  Bi  Bi17  1  0.29297529  0.70702471  0.50000000  1.0