# generated using pymatgen
data_Tb13Ho7(Bi2Rh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07140739
_cell_length_b   8.89587958
_cell_length_c   12.50990849
_cell_angle_alpha   90.02808664
_cell_angle_beta   89.96356383
_cell_angle_gamma   90.02232965
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb13Ho7(Bi2Rh)4
_chemical_formula_sum   'Tb13 Ho7 Bi8 Rh4'
_cell_volume   898.23944708
_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  0.84171731  0.75016846  0.79592528  1.0
  Tb  Tb1  1  0.15836296  0.24988626  0.20442003  1.0
  Tb  Tb2  1  0.34153261  0.25036561  0.70449702  1.0
  Tb  Tb3  1  0.65878703  0.74978514  0.29531397  1.0
  Tb  Tb4  1  0.37421714  0.74927489  0.69109960  1.0
  Tb  Tb5  1  0.62426885  0.25085154  0.30872173  1.0
  Tb  Tb6  1  0.87498722  0.24961651  0.80939968  1.0
  Tb  Tb7  1  0.12455519  0.75042829  0.19096468  1.0
  Tb  Tb8  1  0.95125358  0.74923379  0.50124859  1.0
  Tb  Tb9  1  0.05150561  0.25058037  0.49863586  1.0
  Tb  Tb10  1  0.44945525  0.25000819  0.99848085  1.0
  Tb  Tb11  1  0.55029088  0.75012478  0.00144018  1.0
  Tb  Tb12  1  0.67732987  0.04041011  0.56589183  1.0
  Ho  Ho13  1  0.32479590  0.95869451  0.43342799  1.0
  Ho  Ho14  1  0.17504750  0.95850091  0.93392052  1.0
  Ho  Ho15  1  0.32540833  0.54175435  0.43329621  1.0
  Ho  Ho16  1  0.82476421  0.04162156  0.06638085  1.0
  Ho  Ho17  1  0.67526581  0.45873303  0.56623778  1.0
  Ho  Ho18  1  0.82487128  0.45859284  0.06637573  1.0
  Ho  Ho19  1  0.17500348  0.54148150  0.93390214  1.0
  Bi  Bi20  1  0.56562342  0.49180470  0.82671065  1.0
  Bi  Bi21  1  0.43394798  0.50852983  0.17295483  1.0
  Bi  Bi22  1  0.06499608  0.50809688  0.67378896  1.0
  Bi  Bi23  1  0.43453745  0.99179996  0.17332213  1.0
  Bi  Bi24  1  0.93457075  0.49162474  0.32657843  1.0
  Bi  Bi25  1  0.56500258  0.00800940  0.82666248  1.0
  Bi  Bi26  1  0.93373926  0.00861732  0.32715877  1.0
  Bi  Bi27  1  0.06651646  0.99156778  0.67358511  1.0
  Rh  Rh28  1  0.56920616  0.74902979  0.50894947  1.0
  Rh  Rh29  1  0.42881308  0.25077773  0.49040318  1.0
  Rh  Rh30  1  0.07011954  0.24994583  0.99078215  1.0
  Rh  Rh31  1  0.92950525  0.75008541  0.00952232  1.0