# generated using pymatgen
data_Tb15Ho5(SiBi2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.08929186
_cell_length_b   9.16497458
_cell_length_c   8.06182469
_cell_angle_alpha   90.01758803
_cell_angle_beta   89.96121969
_cell_angle_gamma   90.00023354
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb15Ho5(SiBi2)4
_chemical_formula_sum   'Tb15 Ho5 Si4 Bi8'
_cell_volume   893.23422874
_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  0.56298093  0.94709804  0.68025311  1.0
  Tb  Tb1  1  0.93710407  0.05293425  0.17954357  1.0
  Tb  Tb2  1  0.43687949  0.44714513  0.31990818  1.0
  Tb  Tb3  1  0.93695293  0.44735367  0.18042997  1.0
  Tb  Tb4  1  0.43688503  0.05265903  0.31974437  1.0
  Tb  Tb5  1  0.06293859  0.94724449  0.81993764  1.0
  Tb  Tb6  1  0.56312372  0.55273784  0.68026523  1.0
  Tb  Tb7  1  0.20983606  0.74964686  0.16171625  1.0
  Tb  Tb8  1  0.70989767  0.74978460  0.33828365  1.0
  Tb  Tb9  1  0.79028940  0.24984778  0.83851721  1.0
  Tb  Tb10  1  0.28973581  0.24995564  0.66213230  1.0
  Tb  Tb11  1  0.29468429  0.74987856  0.63667301  1.0
  Tb  Tb12  1  0.79534115  0.74978838  0.86315900  1.0
  Tb  Tb13  1  0.70501984  0.24982789  0.36348096  1.0
  Tb  Tb14  1  0.20493765  0.25008328  0.13677598  1.0
  Ho  Ho15  1  0.06316094  0.55385037  0.82049689  1.0
  Ho  Ho16  1  0.00136163  0.75001282  0.46186818  1.0
  Ho  Ho17  1  0.50126619  0.74983760  0.03844082  1.0
  Ho  Ho18  1  0.99877412  0.25005707  0.53853649  1.0
  Ho  Ho19  1  0.49848698  0.24997312  0.96157333  1.0
  Si  Si20  1  0.47882117  0.74993742  0.41390574  1.0
  Si  Si21  1  0.97909311  0.74928847  0.08569038  1.0
  Si  Si22  1  0.52095916  0.24983730  0.58630054  1.0
  Si  Si23  1  0.02186447  0.25189765  0.91249604  1.0
  Bi  Bi24  1  0.32709933  0.51006119  0.93164638  1.0
  Bi  Bi25  1  0.82745579  0.98986460  0.56796004  1.0
  Bi  Bi26  1  0.67261871  0.00988472  0.06797866  1.0
  Bi  Bi27  1  0.17232824  0.48999445  0.43248531  1.0
  Bi  Bi28  1  0.67266385  0.48987350  0.06797310  1.0
  Bi  Bi29  1  0.17251689  0.00990590  0.43183828  1.0
  Bi  Bi30  1  0.32731868  0.98977901  0.93200927  1.0
  Bi  Bi31  1  0.82760111  0.50996137  0.56798011  1.0