# generated using pymatgen
data_Tb3Ho15(ErBi6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21109210
_cell_length_b   9.41141997
_cell_length_c   12.00695639
_cell_angle_alpha   90.00531420
_cell_angle_beta   90.01124666
_cell_angle_gamma   89.99142284
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ho15(ErBi6)2
_chemical_formula_sum   'Tb3 Ho15 Er2 Bi12'
_cell_volume   927.87397756
_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  0.81657863  0.24990501  0.28235984  1.0
  Tb  Tb1  1  0.68357469  0.74989354  0.78226499  1.0
  Tb  Tb2  1  0.18335053  0.74994838  0.71770670  1.0
  Ho  Ho3  1  0.35367028  0.74979806  0.21558969  1.0
  Ho  Ho4  1  0.85447619  0.74992375  0.28434249  1.0
  Ho  Ho5  1  0.64578783  0.24982530  0.78495954  1.0
  Ho  Ho6  1  0.14602085  0.24968557  0.71537403  1.0
  Ho  Ho7  1  0.69388637  0.56359778  0.06007466  1.0
  Ho  Ho8  1  0.19306921  0.93653807  0.43986974  1.0
  Ho  Ho9  1  0.30657228  0.06365510  0.94018560  1.0
  Ho  Ho10  1  0.80666661  0.43615644  0.55998457  1.0
  Ho  Ho11  1  0.30645184  0.43627695  0.94018172  1.0
  Ho  Ho12  1  0.80723691  0.06403725  0.55971784  1.0
  Ho  Ho13  1  0.69384759  0.93628239  0.06003699  1.0
  Ho  Ho14  1  0.47568179  0.24998837  0.48830274  1.0
  Ho  Ho15  1  0.97587564  0.24989604  0.01206194  1.0
  Ho  Ho16  1  0.52372824  0.74989988  0.51118934  1.0
  Ho  Ho17  1  0.02455846  0.74992712  0.98877561  1.0
  Er  Er18  1  0.19310837  0.56460226  0.43976016  1.0
  Er  Er19  1  0.31580974  0.25004484  0.21664445  1.0
  Bi  Bi20  1  0.40767807  0.74996223  0.96010798  1.0
  Bi  Bi21  1  0.90719668  0.74980197  0.53989073  1.0
  Bi  Bi22  1  0.59180550  0.24997145  0.04114985  1.0
  Bi  Bi23  1  0.09371164  0.25113132  0.45936602  1.0
  Bi  Bi24  1  0.56502515  0.99572130  0.32614925  1.0
  Bi  Bi25  1  0.06759192  0.50417530  0.17366441  1.0
  Bi  Bi26  1  0.43371806  0.49493324  0.67316675  1.0
  Bi  Bi27  1  0.93354459  0.00497645  0.82709360  1.0
  Bi  Bi28  1  0.43383907  0.00485172  0.67318754  1.0
  Bi  Bi29  1  0.93363601  0.49478695  0.82703913  1.0
  Bi  Bi30  1  0.56469042  0.50408095  0.32619295  1.0
  Bi  Bi31  1  0.06760984  0.99572503  0.17361111  1.0