# generated using pymatgen
data_Tb10ZnGa3Bi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.62212849
_cell_length_b   8.62212854
_cell_length_c   8.69527668
_cell_angle_alpha   123.47525017
_cell_angle_beta   123.47525142
_cell_angle_gamma   83.54193899
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10ZnGa3Bi2
_chemical_formula_sum   'Tb10 Zn1 Ga3 Bi2'
_cell_volume   432.33326178
_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  0.99840164  0.99885201  0.99722771  1.0
  Tb  Tb1  1  0.50114799  0.50159836  0.00277229  1.0
  Tb  Tb2  1  0.79411074  0.29414440  0.80278020  1.0
  Tb  Tb3  1  0.20585560  0.70588926  0.19721980  1.0
  Tb  Tb4  1  0.49121540  0.99138464  0.19708374  1.0
  Tb  Tb5  1  0.29075671  0.48397706  0.49993157  1.0
  Tb  Tb6  1  0.01602294  0.20924329  0.50006843  1.0
  Tb  Tb7  1  0.50861536  0.00878460  0.80291626  1.0
  Tb  Tb8  1  0.70608042  0.51285805  0.49985638  1.0
  Tb  Tb9  1  0.98714195  0.79391958  0.50014362  1.0
  Zn  Zn10  1  0.35686243  0.14313757  0.50000000  1.0
  Ga  Ga11  1  0.15188656  0.65205352  0.80400733  1.0
  Ga  Ga12  1  0.84794648  0.34811344  0.19599267  1.0
  Ga  Ga13  1  0.64496206  0.85503794  0.50000000  1.0
  Bi  Bi14  1  0.24952606  0.25047394  0.00000000  1.0
  Bi  Bi15  1  0.74946666  0.75053334  1.00000000  1.0