# generated using pymatgen
data_PrNd(P2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96650201
_cell_length_b   11.24474684
_cell_length_c   12.82119858
_cell_angle_alpha   90.02988551
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNd(P2Rh3)2
_chemical_formula_sum   'Pr3 Nd3 P12 Rh18'
_cell_volume   571.85500767
_cell_formula_units_Z   3
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
  Pr  Pr0  1  0.00000000  0.49997737  0.52166951  1.0
  Pr  Pr1  1  0.50000000  0.00021050  0.47862736  1.0
  Pr  Pr2  1  0.50000000  0.81707929  0.20517026  1.0
  Nd  Nd3  1  0.50000000  0.18327750  0.20489942  1.0
  Nd  Nd4  1  0.00000000  0.68276678  0.79497721  1.0
  Nd  Nd5  1  0.00000000  0.31678304  0.79477266  1.0
  P  P6  1  0.50000000  0.49973354  0.88317824  1.0
  P  P7  1  0.00000000  0.00047142  0.11609913  1.0
  P  P8  1  0.50000000  0.50020868  0.34712451  1.0
  P  P9  1  0.00000000  0.99991829  0.65284176  1.0
  P  P10  1  0.50000000  0.31121604  0.61688532  1.0
  P  P11  1  0.50000000  0.68865457  0.61738073  1.0
  P  P12  1  0.00000000  0.18914515  0.38304865  1.0
  P  P13  1  0.00000000  0.81101508  0.38412990  1.0
  P  P14  1  0.50000000  0.84544587  0.89391104  1.0
  P  P15  1  0.50000000  0.15416097  0.89351911  1.0
  P  P16  1  0.00000000  0.65340904  0.10594579  1.0
  P  P17  1  0.00000000  0.34598882  0.10614220  1.0
  Rh  Rh18  1  0.50000000  0.49964881  0.16904484  1.0
  Rh  Rh19  1  0.00000000  0.00111475  0.83066709  1.0
  Rh  Rh20  1  0.50000000  0.49977260  0.70358621  1.0
  Rh  Rh21  1  0.00000000  0.00057960  0.29656714  1.0
  Rh  Rh22  1  0.00000000  0.49968964  0.98482892  1.0
  Rh  Rh23  1  0.50000000  0.00029460  0.01442169  1.0
  Rh  Rh24  1  0.50000000  0.33412800  0.99438513  1.0
  Rh  Rh25  1  0.50000000  0.66538020  0.99444886  1.0
  Rh  Rh26  1  0.00000000  0.16611139  0.00549769  1.0
  Rh  Rh27  1  0.00000000  0.83423864  0.00457378  1.0
  Rh  Rh28  1  0.50000000  0.29569195  0.42963333  1.0
  Rh  Rh29  1  0.50000000  0.70439007  0.43044923  1.0
  Rh  Rh30  1  0.00000000  0.20436824  0.57024284  1.0
  Rh  Rh31  1  0.00000000  0.79624911  0.57078320  1.0
  Rh  Rh32  1  0.50000000  0.87434340  0.71303148  1.0
  Rh  Rh33  1  0.50000000  0.12551629  0.71232555  1.0
  Rh  Rh34  1  0.00000000  0.62475974  0.28795299  1.0
  Rh  Rh35  1  0.00000000  0.37425903  0.28723822  1.0