# generated using pymatgen
data_Nd3Sm13(PaRh4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53794533
_cell_length_b   7.47648013
_cell_length_c   14.79032205
_cell_angle_alpha   89.77286046
_cell_angle_beta   89.95215510
_cell_angle_gamma   89.71992370
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Sm13(PaRh4)4
_chemical_formula_sum   'Nd3 Sm13 Pa4 Rh16'
_cell_volume   833.52580794
_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
  Nd  Nd0  1  0.66384004  0.16548873  0.61896435  1.0
  Nd  Nd1  1  0.16333889  0.33762392  0.88107800  1.0
  Nd  Nd2  1  0.33737940  0.83900374  0.12167478  1.0
  Sm  Sm3  1  0.16493246  0.33944587  0.61927169  1.0
  Sm  Sm4  1  0.50636700  0.68033129  0.59306093  1.0
  Sm  Sm5  1  0.01938705  0.81938155  0.90856131  1.0
  Sm  Sm6  1  0.48447360  0.31635948  0.08508257  1.0
  Sm  Sm7  1  0.99018840  0.18308943  0.40849072  1.0
  Sm  Sm8  1  0.48714762  0.31906674  0.40867827  1.0
  Sm  Sm9  1  0.98084853  0.18715684  0.09553666  1.0
  Sm  Sm10  1  0.51589290  0.67954910  0.90602233  1.0
  Sm  Sm11  1  0.01223848  0.81771160  0.58995193  1.0
  Sm  Sm12  1  0.82987380  0.52019308  0.74813501  1.0
  Sm  Sm13  1  0.31306371  0.99125432  0.74711399  1.0
  Sm  Sm14  1  0.19037663  0.47635304  0.24956314  1.0
  Sm  Sm15  1  0.67588700  0.02706698  0.25028395  1.0
  Pa  Pa16  1  0.83959491  0.66267337  0.37482770  1.0
  Pa  Pa17  1  0.34212287  0.83745039  0.37609718  1.0
  Pa  Pa18  1  0.83816476  0.66066999  0.12415881  1.0
  Pa  Pa19  1  0.66865747  0.16289587  0.87370323  1.0
  Rh  Rh20  1  0.68408632  0.94251009  0.45395549  1.0
  Rh  Rh21  1  0.14533101  0.53856986  0.05002636  1.0
  Rh  Rh22  1  0.37667924  0.04037919  0.94883552  1.0
  Rh  Rh23  1  0.81780918  0.48501979  0.52441232  1.0
  Rh  Rh24  1  0.31477687  0.02275548  0.52625482  1.0
  Rh  Rh25  1  0.79507070  0.45035459  0.97195998  1.0
  Rh  Rh26  1  0.71388189  0.94117285  0.03607940  1.0
  Rh  Rh27  1  0.18199203  0.56127728  0.45321815  1.0
  Rh  Rh28  1  0.47303882  0.38355839  0.75655816  1.0
  Rh  Rh29  1  0.93455092  0.11359986  0.76360123  1.0
  Rh  Rh30  1  0.54300710  0.63824935  0.26253842  1.0
  Rh  Rh31  1  0.02503609  0.86046767  0.25756430  1.0
  Rh  Rh32  1  0.66710645  0.86100767  0.75418681  1.0
  Rh  Rh33  1  0.20130758  0.63729097  0.74993920  1.0
  Rh  Rh34  1  0.29183534  0.10757823  0.26389443  1.0
  Rh  Rh35  1  0.81071695  0.39344042  0.24672086  1.0