# generated using pymatgen
data_Tb5Bi2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07781892
_cell_length_b   8.94080115
_cell_length_c   12.48264666
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Bi2Rh
_chemical_formula_sum   'Tb20 Bi8 Rh4'
_cell_volume   901.52386297
_cell_formula_units_Z   4
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  0.84222881  0.75000000  0.79569065  1.0
  Tb  Tb1  1  0.15777119  0.25000000  0.20430935  1.0
  Tb  Tb2  1  0.34222881  0.25000000  0.70430935  1.0
  Tb  Tb3  1  0.65777119  0.75000000  0.29569065  1.0
  Tb  Tb4  1  0.37543507  0.75000000  0.69484195  1.0
  Tb  Tb5  1  0.62456493  0.25000000  0.30515805  1.0
  Tb  Tb6  1  0.87543507  0.25000000  0.80515805  1.0
  Tb  Tb7  1  0.12456493  0.75000000  0.19484195  1.0
  Tb  Tb8  1  0.95221589  0.75000000  0.50125525  1.0
  Tb  Tb9  1  0.04778411  0.25000000  0.49874475  1.0
  Tb  Tb10  1  0.45221589  0.25000000  0.99874475  1.0
  Tb  Tb11  1  0.54778411  0.75000000  0.00125525  1.0
  Tb  Tb12  1  0.67722431  0.04159816  0.56487995  1.0
  Tb  Tb13  1  0.32277569  0.95840184  0.43512005  1.0
  Tb  Tb14  1  0.17722431  0.95840184  0.93512005  1.0
  Tb  Tb15  1  0.32277569  0.54159816  0.43512005  1.0
  Tb  Tb16  1  0.82277569  0.04159816  0.06487995  1.0
  Tb  Tb17  1  0.67722431  0.45840184  0.56487995  1.0
  Tb  Tb18  1  0.82277569  0.45840184  0.06487995  1.0
  Tb  Tb19  1  0.17722431  0.54159816  0.93512005  1.0
  Bi  Bi20  1  0.56888473  0.49105634  0.82691003  1.0
  Bi  Bi21  1  0.43111527  0.50894366  0.17308997  1.0
  Bi  Bi22  1  0.06888473  0.50894366  0.67308997  1.0
  Bi  Bi23  1  0.43111527  0.99105634  0.17308997  1.0
  Bi  Bi24  1  0.93111527  0.49105634  0.32691003  1.0
  Bi  Bi25  1  0.56888473  0.00894366  0.82691003  1.0
  Bi  Bi26  1  0.93111527  0.00894366  0.32691003  1.0
  Bi  Bi27  1  0.06888473  0.99105634  0.67308997  1.0
  Rh  Rh28  1  0.57024015  0.75000000  0.51089951  1.0
  Rh  Rh29  1  0.42975985  0.25000000  0.48910049  1.0
  Rh  Rh30  1  0.07024015  0.25000000  0.98910049  1.0
  Rh  Rh31  1  0.92975985  0.75000000  0.01089951  1.0