# generated using pymatgen
data_Tb17Y3(Bi2Rh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10773385
_cell_length_b   8.91206612
_cell_length_c   12.52883217
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.96990740
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb17Y3(Bi2Rh)4
_chemical_formula_sum   'Tb17 Y3 Bi8 Rh4'
_cell_volume   905.29144254
_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  0.65823148  0.75000000  0.29569455  1.0
  Tb  Tb1  1  0.37797633  0.75000000  0.69271497  1.0
  Tb  Tb2  1  0.62230960  0.25000000  0.30682242  1.0
  Tb  Tb3  1  0.87758759  0.25000000  0.80691538  1.0
  Tb  Tb4  1  0.12250002  0.75000000  0.19300709  1.0
  Tb  Tb5  1  0.95027520  0.75000000  0.50086388  1.0
  Tb  Tb6  1  0.05006788  0.25000000  0.49900428  1.0
  Tb  Tb7  1  0.44999593  0.25000000  0.99902958  1.0
  Tb  Tb8  1  0.55006982  0.75000000  0.00103471  1.0
  Tb  Tb9  1  0.67724684  0.04154007  0.56586634  1.0
  Tb  Tb10  1  0.32283203  0.95931527  0.43434650  1.0
  Tb  Tb11  1  0.17699028  0.95895731  0.93420502  1.0
  Tb  Tb12  1  0.32283203  0.54068473  0.43434650  1.0
  Tb  Tb13  1  0.82301961  0.04119912  0.06561109  1.0
  Tb  Tb14  1  0.67724684  0.45845993  0.56586634  1.0
  Tb  Tb15  1  0.82301961  0.45880088  0.06561109  1.0
  Tb  Tb16  1  0.17699028  0.54104269  0.93420502  1.0
  Y  Y17  1  0.84107937  0.75000000  0.79435180  1.0
  Y  Y18  1  0.15898681  0.25000000  0.20551261  1.0
  Y  Y19  1  0.34065914  0.25000000  0.70591567  1.0
  Bi  Bi20  1  0.56826757  0.49043507  0.82681499  1.0
  Bi  Bi21  1  0.43159698  0.50957366  0.17310912  1.0
  Bi  Bi22  1  0.06838357  0.50971504  0.67314323  1.0
  Bi  Bi23  1  0.43159698  0.99042634  0.17310912  1.0
  Bi  Bi24  1  0.93170725  0.49032087  0.32673362  1.0
  Bi  Bi25  1  0.56826757  0.00956493  0.82681499  1.0
  Bi  Bi26  1  0.93170725  0.00967913  0.32673362  1.0
  Bi  Bi27  1  0.06838357  0.99028496  0.67314323  1.0
  Rh  Rh28  1  0.57096505  0.75000000  0.51011427  1.0
  Rh  Rh29  1  0.42888612  0.25000000  0.48967588  1.0
  Rh  Rh30  1  0.07081778  0.25000000  0.98950260  1.0
  Rh  Rh31  1  0.92950461  0.75000000  0.01018249  1.0