# generated using pymatgen
data_Tb10SnBi3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05187453
_cell_length_b   8.93781043
_cell_length_c   12.43427839
_cell_angle_alpha   90.06733974
_cell_angle_beta   90.09071012
_cell_angle_gamma   90.04539804
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10SnBi3Rh2
_chemical_formula_sum   'Tb20 Sn2 Bi6 Rh4'
_cell_volume   894.84485077
_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  0.83837556  0.74603342  0.79567380  1.0
  Tb  Tb1  1  0.16162444  0.25396658  0.20432620  1.0
  Tb  Tb2  1  0.34354996  0.25390954  0.70834690  1.0
  Tb  Tb3  1  0.65645004  0.74609046  0.29165310  1.0
  Tb  Tb4  1  0.37883852  0.74561095  0.69688626  1.0
  Tb  Tb5  1  0.62116148  0.25438905  0.30311374  1.0
  Tb  Tb6  1  0.86945377  0.25344661  0.80419360  1.0
  Tb  Tb7  1  0.13054623  0.74655339  0.19580640  1.0
  Tb  Tb8  1  0.95015612  0.75153887  0.50105446  1.0
  Tb  Tb9  1  0.04984388  0.24846113  0.49894554  1.0
  Tb  Tb10  1  0.45559064  0.25724770  0.99835670  1.0
  Tb  Tb11  1  0.54440936  0.74275230  0.00164330  1.0
  Tb  Tb12  1  0.67679476  0.04088867  0.56522399  1.0
  Tb  Tb13  1  0.32320524  0.95911133  0.43477601  1.0
  Tb  Tb14  1  0.17747015  0.96250159  0.93546717  1.0
  Tb  Tb15  1  0.32504359  0.53976246  0.43072495  1.0
  Tb  Tb16  1  0.82252985  0.03749841  0.06453283  1.0
  Tb  Tb17  1  0.67495641  0.46023754  0.56927505  1.0
  Tb  Tb18  1  0.81804613  0.46154224  0.06281965  1.0
  Tb  Tb19  1  0.18195387  0.53845776  0.93718035  1.0
  Sn  Sn20  1  0.56929673  0.49173061  0.82793625  1.0
  Sn  Sn21  1  0.43070327  0.50826939  0.17206375  1.0
  Bi  Bi22  1  0.06908254  0.50972521  0.67177566  1.0
  Bi  Bi23  1  0.43114513  0.99179969  0.17138777  1.0
  Bi  Bi24  1  0.93091746  0.49027479  0.32822434  1.0
  Bi  Bi25  1  0.56885487  0.00820031  0.82861223  1.0
  Bi  Bi26  1  0.93070230  0.00943675  0.32574527  1.0
  Bi  Bi27  1  0.06929770  0.99056325  0.67425473  1.0
  Rh  Rh28  1  0.56945294  0.75036049  0.50980181  1.0
  Rh  Rh29  1  0.43054706  0.24963951  0.49019819  1.0
  Rh  Rh30  1  0.06408954  0.24986888  0.98904163  1.0
  Rh  Rh31  1  0.93591046  0.75013112  0.01095837  1.0