# generated using pymatgen
data_Pr3Nd2(Sn5Rh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.13496675
_cell_length_b   14.13496675
_cell_length_c   4.64613965
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Nd2(Sn5Rh2)2
_chemical_formula_sum   'Pr6 Nd4 Sn20 Rh8'
_cell_volume   928.28608712
_cell_formula_units_Z   2
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  0.50000000  0.50000000  0.00000000  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr2  1  0.89013709  0.39013709  0.50000000  1.0
  Pr  Pr3  1  0.10986291  0.60986291  0.50000000  1.0
  Pr  Pr4  1  0.39013709  0.10986291  0.50000000  1.0
  Pr  Pr5  1  0.60986291  0.89013709  0.50000000  1.0
  Nd  Nd6  1  0.67701769  0.17701769  0.50000000  1.0
  Nd  Nd7  1  0.32298231  0.82298231  0.50000000  1.0
  Nd  Nd8  1  0.17701769  0.32298231  0.50000000  1.0
  Nd  Nd9  1  0.82298231  0.67701769  0.50000000  1.0
  Sn  Sn10  1  0.57045165  0.07045165  0.00000000  1.0
  Sn  Sn11  1  0.42954835  0.92954835  0.00000000  1.0
  Sn  Sn12  1  0.07045165  0.42954835  0.00000000  1.0
  Sn  Sn13  1  0.92954835  0.57045165  0.00000000  1.0
  Sn  Sn14  1  0.65423832  0.69860037  0.00000000  1.0
  Sn  Sn15  1  0.34576168  0.30139963  0.00000000  1.0
  Sn  Sn16  1  0.15423832  0.80139963  0.00000000  1.0
  Sn  Sn17  1  0.84576168  0.19860037  0.00000000  1.0
  Sn  Sn18  1  0.30139963  0.65423832  0.00000000  1.0
  Sn  Sn19  1  0.69860037  0.34576168  0.00000000  1.0
  Sn  Sn20  1  0.19860037  0.15423832  0.00000000  1.0
  Sn  Sn21  1  0.80139963  0.84576168  0.00000000  1.0
  Sn  Sn22  1  0.66446889  0.50322949  0.50000000  1.0
  Sn  Sn23  1  0.33553111  0.49677051  0.50000000  1.0
  Sn  Sn24  1  0.16446889  0.99677051  0.50000000  1.0
  Sn  Sn25  1  0.83553111  0.00322949  0.50000000  1.0
  Sn  Sn26  1  0.49677051  0.66446889  0.50000000  1.0
  Sn  Sn27  1  0.50322949  0.33553111  0.50000000  1.0
  Sn  Sn28  1  0.00322949  0.16446889  0.50000000  1.0
  Sn  Sn29  1  0.99677051  0.83553111  0.50000000  1.0
  Rh  Rh30  1  0.74484378  0.52770164  0.00000000  1.0
  Rh  Rh31  1  0.25515622  0.47229836  0.00000000  1.0
  Rh  Rh32  1  0.24484378  0.97229836  0.00000000  1.0
  Rh  Rh33  1  0.75515622  0.02770164  0.00000000  1.0
  Rh  Rh34  1  0.47229836  0.74484378  0.00000000  1.0
  Rh  Rh35  1  0.52770164  0.25515622  0.00000000  1.0
  Rh  Rh36  1  0.02770164  0.24484378  0.00000000  1.0
  Rh  Rh37  1  0.97229836  0.75515622  0.00000000  1.0