# generated using pymatgen
data_Tb4Ho6Sn5Bi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10968936
_cell_length_b   8.13501810
_cell_length_c   15.53577597
_cell_angle_alpha   90.20463070
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Ho6Sn5Bi3
_chemical_formula_sum   'Tb8 Ho12 Sn10 Bi6'
_cell_volume   1024.92697309
_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  0.55056723  0.32981650  0.89340749  1.0
  Tb  Tb1  1  0.05056723  0.17018350  0.60659251  1.0
  Tb  Tb2  1  0.45344082  0.67943132  0.39211194  1.0
  Tb  Tb3  1  0.95344082  0.82056868  0.10788806  1.0
  Tb  Tb4  1  0.46066701  0.66972217  0.10686962  1.0
  Tb  Tb5  1  0.96066701  0.83027783  0.39313038  1.0
  Tb  Tb6  1  0.54129391  0.32155352  0.60631879  1.0
  Tb  Tb7  1  0.04129391  0.17844648  0.89368121  1.0
  Ho  Ho8  1  0.38113979  0.84036314  0.87638508  1.0
  Ho  Ho9  1  0.88113979  0.65963686  0.62361492  1.0
  Ho  Ho10  1  0.61418566  0.15886611  0.37654123  1.0
  Ho  Ho11  1  0.11418566  0.34113389  0.12345877  1.0
  Ho  Ho12  1  0.62080798  0.16455317  0.12293313  1.0
  Ho  Ho13  1  0.12080798  0.33544683  0.37706687  1.0
  Ho  Ho14  1  0.37828382  0.84376088  0.62218655  1.0
  Ho  Ho15  1  0.87828382  0.65623912  0.87781345  1.0
  Ho  Ho16  1  0.21184943  0.49859799  0.74985507  1.0
  Ho  Ho17  1  0.71184943  0.00140201  0.75014493  1.0
  Ho  Ho18  1  0.78829839  0.50049758  0.24741390  1.0
  Ho  Ho19  1  0.28829839  0.99950242  0.25258610  1.0
  Sn  Sn20  1  0.27719526  0.02860174  0.45597015  1.0
  Sn  Sn21  1  0.77719526  0.47139826  0.04402985  1.0
  Sn  Sn22  1  0.57712405  0.62673516  0.74862427  1.0
  Sn  Sn23  1  0.07712405  0.87326484  0.75137573  1.0
  Sn  Sn24  1  0.42083008  0.37454192  0.24985204  1.0
  Sn  Sn25  1  0.92083008  0.12545808  0.25014796  1.0
  Sn  Sn26  1  0.35117309  0.14583174  0.75155346  1.0
  Sn  Sn27  1  0.85117309  0.35416826  0.74844654  1.0
  Sn  Sn28  1  0.65070274  0.85619546  0.24952671  1.0
  Sn  Sn29  1  0.15070274  0.64380454  0.25047329  1.0
  Bi  Bi30  1  0.27425590  0.02658633  0.04469977  1.0
  Bi  Bi31  1  0.77425590  0.47341367  0.45530023  1.0
  Bi  Bi32  1  0.72424606  0.97170188  0.54342325  1.0
  Bi  Bi33  1  0.22424606  0.52829812  0.95657675  1.0
  Bi  Bi34  1  0.72393977  0.97161222  0.95641739  1.0
  Bi  Bi35  1  0.22393977  0.52838778  0.54358261  1.0