# generated using pymatgen
data_Na4NdAs12Rh19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.03486454
_cell_length_b   13.00182413
_cell_length_c   3.95200786
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.91618493
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na4NdAs12Rh19
_chemical_formula_sum   'Na4 Nd1 As12 Rh19'
_cell_volume   580.53100046
_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
  Na  Na0  1  0.81710477  0.81599891  0.50000000  1.0
  Na  Na1  1  0.18289523  0.99889413  0.50000000  1.0
  Na  Na2  1  0.66960086  0.33480085  0.00000000  1.0
  Na  Na3  1  0.33039914  0.66520099  0.00000000  1.0
  Nd  Nd4  1  0.00000000  0.17624377  0.50000000  1.0
  As  As5  1  0.48919124  0.31996486  0.50000000  1.0
  As  As6  1  0.81382205  0.99215661  0.00000000  1.0
  As  As7  1  0.18617795  0.17833357  0.00000000  1.0
  As  As8  1  0.00000000  0.82033700  0.00000000  1.0
  As  As9  1  0.36221298  0.00067883  0.00000000  1.0
  As  As10  1  0.68090804  0.16759953  0.50000000  1.0
  As  As11  1  0.83284943  0.51514023  0.50000000  1.0
  As  As12  1  0.51080876  0.83077362  0.50000000  1.0
  As  As13  1  0.16715057  0.68229180  0.50000000  1.0
  As  As14  1  0.31909196  0.48669149  0.50000000  1.0
  As  As15  1  1.00000000  0.36405962  0.00000000  1.0
  As  As16  1  0.63778702  0.63846585  0.00000000  1.0
  Rh  Rh17  1  0.80216153  0.17691412  0.00000000  1.0
  Rh  Rh18  1  0.38145042  0.19989147  0.00000000  1.0
  Rh  Rh19  1  0.64546006  0.51982770  0.50000000  1.0
  Rh  Rh20  1  0.87235949  0.35450005  0.50000000  1.0
  Rh  Rh21  1  0.35453994  0.87436764  0.50000000  1.0
  Rh  Rh22  1  0.51681832  0.64478260  0.50000000  1.0
  Rh  Rh23  1  0.12764051  0.48214057  0.50000000  1.0
  Rh  Rh24  1  0.82063461  0.62361194  0.00000000  1.0
  Rh  Rh25  1  0.61854958  0.81843905  0.00000000  1.0
  Rh  Rh26  1  0.17936539  0.80297533  0.00000000  1.0
  Rh  Rh27  1  0.19783847  0.37475059  0.00000000  1.0
  Rh  Rh28  1  0.00000000  0.71413578  0.50000000  1.0
  Rh  Rh29  1  0.28889207  0.28761878  0.50000000  1.0
  Rh  Rh30  1  0.71110793  0.99872672  0.50000000  1.0
  Rh  Rh31  1  0.00000000  0.54747734  0.00000000  1.0
  Rh  Rh32  1  0.45219379  0.45654949  0.00000000  1.0
  Rh  Rh33  1  0.54780621  0.00435569  0.00000000  1.0
  Rh  Rh34  1  1.00000000  0.00333924  0.00000000  1.0
  Rh  Rh35  1  0.48318168  0.12796428  0.50000000  1.0