# generated using pymatgen
data_Tb10(SnBi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.06460696
_cell_length_b   9.08588739
_cell_length_c   6.49856500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00605473
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10(SnBi)3
_chemical_formula_sum   'Tb10 Sn3 Bi3'
_cell_volume   463.48739409
_cell_formula_units_Z   1
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  0.75941676  0.75376118  0.25000000  1.0
  Tb  Tb1  1  0.00532813  0.24701223  0.25000000  1.0
  Tb  Tb2  1  0.76280950  0.00536760  0.75000000  1.0
  Tb  Tb3  1  0.32592554  0.65900787  0.49907629  1.0
  Tb  Tb4  1  0.23823717  0.99988134  0.25000000  1.0
  Tb  Tb5  1  0.67153036  0.33801343  0.49900305  1.0
  Tb  Tb6  1  0.99961702  0.75451559  0.75000000  1.0
  Tb  Tb7  1  0.32592554  0.65900787  0.00092371  1.0
  Tb  Tb8  1  0.23863710  0.24414329  0.75000000  1.0
  Tb  Tb9  1  0.67153036  0.33801343  0.00099695  1.0
  Sn  Sn10  1  0.99812204  0.39157987  0.75000000  1.0
  Sn  Sn11  1  0.39247020  0.39009172  0.25000000  1.0
  Sn  Sn12  1  0.00063332  0.60910451  0.25000000  1.0
  Bi  Bi13  1  0.60943397  0.61168746  0.75000000  1.0
  Bi  Bi14  1  0.38995730  0.00051069  0.75000000  1.0
  Bi  Bi15  1  0.61042469  0.99830392  0.25000000  1.0