# generated using pymatgen
data_PrNd3(Sn2Rh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.87836600
_cell_length_b   8.87836701
_cell_length_c   9.62959814
_cell_angle_alpha   89.94557681
_cell_angle_beta   90.05442248
_cell_angle_gamma   150.02233479
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNd3(Sn2Rh)4
_chemical_formula_sum   'Pr1 Nd3 Sn8 Rh4'
_cell_volume   379.27196091
_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
  Pr  Pr0  1  0.50000000  0.50000000  0.00000000  1.0
  Nd  Nd1  1  0.50000000  0.50000000  0.50000000  1.0
  Nd  Nd2  1  0.29505118  0.70494882  0.25025207  1.0
  Nd  Nd3  1  0.70494882  0.29505118  0.74974793  1.0
  Sn  Sn4  1  0.91024053  0.08975947  0.75005837  1.0
  Sn  Sn5  1  0.92525917  0.07474083  0.25044747  1.0
  Sn  Sn6  1  0.08975947  0.91024053  0.24994163  1.0
  Sn  Sn7  1  0.07474083  0.92525917  0.74955253  1.0
  Sn  Sn8  1  0.69912718  0.30087282  0.41072207  1.0
  Sn  Sn9  1  0.30087282  0.69912718  0.58927793  1.0
  Sn  Sn10  1  0.30063199  0.69936801  0.91084229  1.0
  Sn  Sn11  1  0.69936801  0.30063199  0.08915771  1.0
  Rh  Rh12  1  0.14613810  0.85386190  0.50390565  1.0
  Rh  Rh13  1  0.85365625  0.14634375  0.00415800  1.0
  Rh  Rh14  1  0.14634375  0.85365625  0.99584200  1.0
  Rh  Rh15  1  0.85386190  0.14613810  0.49609435  1.0