# generated using pymatgen
data_Tb11Dy9(Bi2Rh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08327199
_cell_length_b   8.90204092
_cell_length_c   12.51157560
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00387881
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb11Dy9(Bi2Rh)4
_chemical_formula_sum   'Tb11 Dy9 Bi8 Rh4'
_cell_volume   900.30317660
_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  0.84143436  0.75000000  0.79565784  1.0
  Tb  Tb1  1  0.15843175  0.25000000  0.20432549  1.0
  Tb  Tb2  1  0.34162512  0.25000000  0.70478674  1.0
  Tb  Tb3  1  0.65861763  0.75000000  0.29517257  1.0
  Tb  Tb4  1  0.37505695  0.75000000  0.69103782  1.0
  Tb  Tb5  1  0.62474796  0.25000000  0.30882119  1.0
  Tb  Tb6  1  0.87507068  0.25000000  0.80897735  1.0
  Tb  Tb7  1  0.12467326  0.75000000  0.19095305  1.0
  Tb  Tb8  1  0.94902531  0.75000000  0.50145244  1.0
  Tb  Tb9  1  0.05133214  0.25000000  0.49853900  1.0
  Tb  Tb10  1  0.44885267  0.25000000  0.99845999  1.0
  Dy  Dy11  1  0.55142857  0.75000000  0.00155907  1.0
  Dy  Dy12  1  0.67585897  0.04142310  0.56647178  1.0
  Dy  Dy13  1  0.32435052  0.95851776  0.43343840  1.0
  Dy  Dy14  1  0.17601680  0.95819110  0.93375609  1.0
  Dy  Dy15  1  0.32435052  0.54148224  0.43343840  1.0
  Dy  Dy16  1  0.82393403  0.04129927  0.06628012  1.0
  Dy  Dy17  1  0.67585897  0.45857690  0.56647178  1.0
  Dy  Dy18  1  0.82393403  0.45870073  0.06628012  1.0
  Dy  Dy19  1  0.17601680  0.54180890  0.93375609  1.0
  Bi  Bi20  1  0.56603282  0.49205820  0.82722193  1.0
  Bi  Bi21  1  0.43405966  0.50872782  0.17278939  1.0
  Bi  Bi22  1  0.06603139  0.50832535  0.67335325  1.0
  Bi  Bi23  1  0.43405966  0.99127218  0.17278939  1.0
  Bi  Bi24  1  0.93401723  0.49159604  0.32674138  1.0
  Bi  Bi25  1  0.56603282  0.00794180  0.82722193  1.0
  Bi  Bi26  1  0.93401723  0.00840396  0.32674138  1.0
  Bi  Bi27  1  0.06603139  0.99167465  0.67335325  1.0
  Rh  Rh28  1  0.57027525  0.75000000  0.50946151  1.0
  Rh  Rh29  1  0.42985585  0.25000000  0.49059726  1.0
  Rh  Rh30  1  0.07026620  0.25000000  0.99034259  1.0
  Rh  Rh31  1  0.92870345  0.75000000  0.00975441  1.0