# generated using pymatgen
data_Pr3Nd5(RhI5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25373095
_cell_length_b   9.17879824
_cell_length_c   19.23668406
_cell_angle_alpha   89.94930683
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Nd5(RhI5)2
_chemical_formula_sum   'Pr3 Nd5 Rh2 I10'
_cell_volume   751.07945589
_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  0.00000000  0.36926627  0.14462983  1.0
  Pr  Pr1  1  0.50000000  0.63029915  0.35547799  1.0
  Pr  Pr2  1  0.50000000  0.63018664  0.64444706  1.0
  Nd  Nd3  1  0.00000000  0.36999282  0.85611321  1.0
  Nd  Nd4  1  0.50000000  0.58038764  0.99984009  1.0
  Nd  Nd5  1  0.00000000  0.83686970  0.49992811  1.0
  Nd  Nd6  1  0.00000000  0.41898416  0.50016143  1.0
  Nd  Nd7  1  0.50000000  0.16361834  0.99989329  1.0
  Rh  Rh8  1  0.50000000  0.62555908  0.49996392  1.0
  Rh  Rh9  1  0.00000000  0.37426724  0.99967604  1.0
  I  I10  1  0.50000000  0.10802543  0.16808313  1.0
  I  I11  1  0.00000000  0.36287991  0.67448242  1.0
  I  I12  1  0.00000000  0.87162951  0.99970529  1.0
  I  I13  1  0.00000000  0.89139830  0.33172525  1.0
  I  I14  1  0.50000000  0.11234137  0.83147824  1.0
  I  I15  1  0.50000000  0.63478871  0.82612202  1.0
  I  I16  1  0.00000000  0.89121660  0.66827309  1.0
  I  I17  1  0.00000000  0.36263039  0.32644234  1.0
  I  I18  1  0.50000000  0.63712659  0.17357900  1.0
  I  I19  1  0.50000000  0.12853316  0.49998026  1.0