# generated using pymatgen
data_TbNd15(ThRh4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61342982
_cell_length_b   7.55000543
_cell_length_c   14.98914311
_cell_angle_alpha   90.10336558
_cell_angle_beta   90.01223245
_cell_angle_gamma   90.07129452
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNd15(ThRh4)4
_chemical_formula_sum   'Tb1 Nd15 Th4 Rh16'
_cell_volume   861.59538879
_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  0.66637437  0.16506447  0.62146925  1.0
  Nd  Nd1  1  0.83432344  0.66754351  0.12124213  1.0
  Nd  Nd2  1  0.66732557  0.16869329  0.87739004  1.0
  Nd  Nd3  1  0.16730233  0.33125697  0.62182379  1.0
  Nd  Nd4  1  0.51792519  0.68036190  0.59317519  1.0
  Nd  Nd5  1  0.01750829  0.81909626  0.90368922  1.0
  Nd  Nd6  1  0.48292372  0.31695583  0.09229765  1.0
  Nd  Nd7  1  0.98035787  0.18359676  0.41093050  1.0
  Nd  Nd8  1  0.48316413  0.31546322  0.41006832  1.0
  Nd  Nd9  1  0.97920580  0.18530734  0.08767883  1.0
  Nd  Nd10  1  0.52129429  0.68245477  0.90705977  1.0
  Nd  Nd11  1  0.01482689  0.82060961  0.59505367  1.0
  Nd  Nd12  1  0.82087050  0.51154528  0.74723701  1.0
  Nd  Nd13  1  0.33286515  0.98343598  0.74773196  1.0
  Nd  Nd14  1  0.17382720  0.47481306  0.24958708  1.0
  Nd  Nd15  1  0.68558176  0.02154927  0.24908972  1.0
  Th  Th16  1  0.16957257  0.33529395  0.87588389  1.0
  Th  Th17  1  0.33216661  0.83617669  0.12275502  1.0
  Th  Th18  1  0.83419966  0.66521912  0.37895973  1.0
  Th  Th19  1  0.33332938  0.83317676  0.37814206  1.0
  Rh  Rh20  1  0.67257623  0.95387857  0.45891491  1.0
  Rh  Rh21  1  0.19170916  0.54102268  0.03509923  1.0
  Rh  Rh22  1  0.30718531  0.04059833  0.96597537  1.0
  Rh  Rh23  1  0.81710728  0.46727986  0.53520122  1.0
  Rh  Rh24  1  0.32561480  0.02339720  0.53559195  1.0
  Rh  Rh25  1  0.84731469  0.46705577  0.95414071  1.0
  Rh  Rh26  1  0.65276136  0.96685389  0.04470973  1.0
  Rh  Rh27  1  0.16905773  0.54231249  0.45712727  1.0
  Rh  Rh28  1  0.45690648  0.38838712  0.75378339  1.0
  Rh  Rh29  1  0.96660324  0.10930707  0.75082308  1.0
  Rh  Rh30  1  0.53170599  0.61979190  0.25500709  1.0
  Rh  Rh31  1  0.04318029  0.88198786  0.25418363  1.0
  Rh  Rh32  1  0.70020215  0.86304924  0.74800243  1.0
  Rh  Rh33  1  0.19063052  0.63630343  0.75337999  1.0
  Rh  Rh34  1  0.31258280  0.12609597  0.25151493  1.0
  Rh  Rh35  1  0.79991525  0.37506457  0.25528025  1.0