# generated using pymatgen
data_Tb9Th(In2Rh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65398697
_cell_length_b   8.03773441
_cell_length_c   18.23847571
_cell_angle_alpha   90.33426584
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb9Th(In2Rh)4
_chemical_formula_sum   'Tb9 Th1 In8 Rh4'
_cell_volume   535.65084447
_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  0.00000000  0.49847841  0.49945098  1.0
  Tb  Tb1  1  0.00000000  0.00318593  0.99723365  1.0
  Tb  Tb2  1  0.00000000  0.25613831  0.72133869  1.0
  Tb  Tb3  1  0.00000000  0.75552582  0.77866115  1.0
  Tb  Tb4  1  0.00000000  0.24311495  0.22154360  1.0
  Tb  Tb5  1  0.00000000  0.61589386  0.08506542  1.0
  Tb  Tb6  1  0.00000000  0.38564057  0.91130869  1.0
  Tb  Tb7  1  0.00000000  0.88441743  0.58987675  1.0
  Tb  Tb8  1  0.00000000  0.11214449  0.41446189  1.0
  Th  Th9  1  0.00000000  0.74597145  0.27615548  1.0
  In  In10  1  0.50000000  0.70966543  0.93039511  1.0
  In  In11  1  0.50000000  0.29345654  0.06889674  1.0
  In  In12  1  0.50000000  0.79159917  0.43660912  1.0
  In  In13  1  0.50000000  0.20712877  0.56918077  1.0
  In  In14  1  0.50000000  0.57021906  0.65040132  1.0
  In  In15  1  0.50000000  0.41766256  0.35072328  1.0
  In  In16  1  0.50000000  0.93689601  0.14434641  1.0
  In  In17  1  0.50000000  0.07287638  0.84856972  1.0
  Rh  Rh18  1  0.50000000  0.53446554  0.19983998  1.0
  Rh  Rh19  1  0.50000000  0.48122478  0.80504642  1.0
  Rh  Rh20  1  0.50000000  0.98132080  0.69538675  1.0
  Rh  Rh21  1  0.50000000  0.00297474  0.30550707  1.0