# generated using pymatgen
data_Tb13Dy7(Bi2Rh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09185214
_cell_length_b   8.90740475
_cell_length_c   12.51261641
_cell_angle_alpha   90.01077504
_cell_angle_beta   89.98760456
_cell_angle_gamma   90.00983362
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb13Dy7(Bi2Rh)4
_chemical_formula_sum   'Tb13 Dy7 Bi8 Rh4'
_cell_volume   901.87683496
_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  0.84196358  0.75006955  0.79618192  1.0
  Tb  Tb1  1  0.15812800  0.24995937  0.20406160  1.0
  Tb  Tb2  1  0.34183419  0.25019559  0.70401956  1.0
  Tb  Tb3  1  0.65831837  0.74988238  0.29586611  1.0
  Tb  Tb4  1  0.37572026  0.74964936  0.69210089  1.0
  Tb  Tb5  1  0.62360193  0.25042614  0.30775280  1.0
  Tb  Tb6  1  0.87596640  0.24982017  0.80810404  1.0
  Tb  Tb7  1  0.12379467  0.75016880  0.19207960  1.0
  Tb  Tb8  1  0.95093054  0.74963255  0.50120739  1.0
  Tb  Tb9  1  0.05048825  0.25028690  0.49864658  1.0
  Tb  Tb10  1  0.44995341  0.25000642  0.99862046  1.0
  Tb  Tb11  1  0.54999827  0.75003556  0.00144033  1.0
  Tb  Tb12  1  0.67732398  0.04064570  0.56562766  1.0
  Dy  Dy13  1  0.32361944  0.95897138  0.43394244  1.0
  Dy  Dy14  1  0.17632982  0.95888321  0.93427949  1.0
  Dy  Dy15  1  0.32392122  0.54134782  0.43387145  1.0
  Dy  Dy16  1  0.82360730  0.04120064  0.06596186  1.0
  Dy  Dy17  1  0.67639334  0.45898389  0.56581817  1.0
  Dy  Dy18  1  0.82365492  0.45888811  0.06596996  1.0
  Dy  Dy19  1  0.17630551  0.54111097  0.93424704  1.0
  Bi  Bi20  1  0.56686577  0.49121334  0.82662388  1.0
  Bi  Bi21  1  0.43294024  0.50896052  0.17326325  1.0
  Bi  Bi22  1  0.06651907  0.50875914  0.67362920  1.0
  Bi  Bi23  1  0.43318083  0.99117902  0.17341318  1.0
  Bi  Bi24  1  0.93323572  0.49111256  0.32652930  1.0
  Bi  Bi25  1  0.56656065  0.00867927  0.82661330  1.0
  Bi  Bi26  1  0.93284948  0.00897936  0.32676828  1.0
  Bi  Bi27  1  0.06727362  0.99109138  0.67352743  1.0
  Rh  Rh28  1  0.56923219  0.74949670  0.50946935  1.0
  Rh  Rh29  1  0.42966556  0.25035147  0.49010000  1.0
  Rh  Rh30  1  0.06979779  0.24998198  0.99041327  1.0
  Rh  Rh31  1  0.93002368  0.75003173  0.00984624  1.0