# generated using pymatgen
data_Tb4Nd16Ir5Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.15386287
_cell_length_b   11.15386287
_cell_length_c   6.52665580
_cell_angle_alpha   90.09306707
_cell_angle_beta   90.09306707
_cell_angle_gamma   90.04603721
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Nd16Ir5Rh7
_chemical_formula_sum   'Tb4 Nd16 Ir5 Rh7'
_cell_volume   811.97007637
_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  0.99963161  0.99936559  0.50031677  1.0
  Tb  Tb1  1  0.00063441  0.00036839  0.99968323  1.0
  Tb  Tb2  1  0.49973138  0.49983708  0.00018588  1.0
  Tb  Tb3  1  0.50016292  0.50026862  0.49981412  1.0
  Nd  Nd4  1  0.28945457  0.08821272  0.38782163  1.0
  Nd  Nd5  1  0.28986315  0.90941645  0.88805468  1.0
  Nd  Nd6  1  0.70993805  0.09057215  0.88857458  1.0
  Nd  Nd7  1  0.70914061  0.90908038  0.38724267  1.0
  Nd  Nd8  1  0.58759488  0.78886886  0.88815404  1.0
  Nd  Nd9  1  0.58688704  0.21085178  0.38792499  1.0
  Nd  Nd10  1  0.41049309  0.78945235  0.38790893  1.0
  Nd  Nd11  1  0.41235712  0.21050007  0.88770717  1.0
  Nd  Nd12  1  0.21113114  0.41240512  0.61184596  1.0
  Nd  Nd13  1  0.21054765  0.58950691  0.11209107  1.0
  Nd  Nd14  1  0.78914822  0.41311296  0.11207501  1.0
  Nd  Nd15  1  0.78949993  0.58764288  0.61229283  1.0
  Nd  Nd16  1  0.91178728  0.71054543  0.11217837  1.0
  Nd  Nd17  1  0.90942785  0.29006195  0.61142542  1.0
  Nd  Nd18  1  0.09058355  0.71013685  0.61194532  1.0
  Nd  Nd19  1  0.09091962  0.29085939  0.11275733  1.0
  Ir  Ir20  1  0.14916202  0.85083798  0.25000000  1.0
  Ir  Ir21  1  0.65061647  0.34938353  0.75000000  1.0
  Ir  Ir22  1  0.65119720  0.65048557  0.25011520  1.0
  Ir  Ir23  1  0.34951443  0.34880280  0.24988480  1.0
  Ir  Ir24  1  0.34963261  0.65036739  0.75000000  1.0
  Rh  Rh25  1  0.85080906  0.14919094  0.25000000  1.0
  Rh  Rh26  1  0.84937788  0.85094141  0.75041570  1.0
  Rh  Rh27  1  0.14905859  0.15062212  0.74958430  1.0
  Rh  Rh28  1  0.50142570  0.00021903  0.12338882  1.0
  Rh  Rh29  1  0.50059527  0.00010526  0.62413360  1.0
  Rh  Rh30  1  0.99989474  0.49940473  0.87586640  1.0
  Rh  Rh31  1  0.99978097  0.49857430  0.37661118  1.0