# generated using pymatgen
data_Tb5GaBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09704161
_cell_length_b   9.26516705
_cell_length_c   12.18313928
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5GaBi2
_chemical_formula_sum   'Tb20 Ga4 Bi8'
_cell_volume   913.98450840
_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  0.81924221  0.55161042  0.06386102  1.0
  Tb  Tb1  1  0.68075779  0.94838958  0.56386102  1.0
  Tb  Tb2  1  0.18075779  0.05161042  0.93613898  1.0
  Tb  Tb3  1  0.31924221  0.44838958  0.43613898  1.0
  Tb  Tb4  1  0.18075779  0.44838958  0.93613898  1.0
  Tb  Tb5  1  0.31924221  0.05161042  0.43613898  1.0
  Tb  Tb6  1  0.81924221  0.94838958  0.06386102  1.0
  Tb  Tb7  1  0.68075779  0.55161042  0.56386102  1.0
  Tb  Tb8  1  0.16775031  0.75000000  0.21281448  1.0
  Tb  Tb9  1  0.33224969  0.75000000  0.71281448  1.0
  Tb  Tb10  1  0.83224969  0.25000000  0.78718552  1.0
  Tb  Tb11  1  0.66775031  0.25000000  0.28718552  1.0
  Tb  Tb12  1  0.46167945  0.75000000  0.00321347  1.0
  Tb  Tb13  1  0.03832055  0.75000000  0.50321347  1.0
  Tb  Tb14  1  0.53832055  0.25000000  0.99678653  1.0
  Tb  Tb15  1  0.96167945  0.25000000  0.49678653  1.0
  Tb  Tb16  1  0.64379387  0.75000000  0.29648651  1.0
  Tb  Tb17  1  0.85620613  0.75000000  0.79648651  1.0
  Tb  Tb18  1  0.35620613  0.25000000  0.70351349  1.0
  Tb  Tb19  1  0.14379387  0.25000000  0.20351349  1.0
  Ga  Ga20  1  0.41080175  0.75000000  0.47543063  1.0
  Ga  Ga21  1  0.08919825  0.75000000  0.97543063  1.0
  Ga  Ga22  1  0.58919825  0.25000000  0.52456937  1.0
  Ga  Ga23  1  0.91080175  0.25000000  0.02456937  1.0
  Bi  Bi24  1  0.93658769  0.50928997  0.32572596  1.0
  Bi  Bi25  1  0.56341231  0.99071003  0.82572596  1.0
  Bi  Bi26  1  0.06341231  0.00928997  0.67427404  1.0
  Bi  Bi27  1  0.43658769  0.49071003  0.17427404  1.0
  Bi  Bi28  1  0.06341231  0.49071003  0.67427404  1.0
  Bi  Bi29  1  0.43658769  0.00928997  0.17427404  1.0
  Bi  Bi30  1  0.93658769  0.99071003  0.32572596  1.0
  Bi  Bi31  1  0.56341231  0.50928997  0.82572596  1.0