# generated using pymatgen
data_NaPr6RhI12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.03595492
_cell_length_b   10.03595329
_cell_length_c   10.03595450
_cell_angle_alpha   107.14657816
_cell_angle_beta   107.14657051
_cell_angle_gamma   107.14656427
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaPr6RhI12
_chemical_formula_sum   'Na1 Pr6 Rh1 I12'
_cell_volume   838.43618497
_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  0.50000000  0.50000000  0.50000000  1.0
  Pr  Pr1  1  0.89553403  0.97014117  0.68925619  1.0
  Pr  Pr2  1  0.97014117  0.68925619  0.89553403  1.0
  Pr  Pr3  1  0.68925619  0.89553403  0.97014117  1.0
  Pr  Pr4  1  0.10446597  0.02985883  0.31074381  1.0
  Pr  Pr5  1  0.02985883  0.31074381  0.10446597  1.0
  Pr  Pr6  1  0.31074381  0.10446597  0.02985883  1.0
  Rh  Rh7  1  0.00000000  0.00000000  0.00000000  1.0
  I  I8  1  0.53983513  0.84919956  0.62168950  1.0
  I  I9  1  0.84919956  0.62168950  0.53983513  1.0
  I  I10  1  0.62168950  0.53983513  0.84919956  1.0
  I  I11  1  0.46016487  0.15080044  0.37831050  1.0
  I  I12  1  0.15080044  0.37831050  0.46016487  1.0
  I  I13  1  0.37831050  0.46016487  0.15080044  1.0
  I  I14  1  0.68119280  0.22792363  0.07442856  1.0
  I  I15  1  0.22792363  0.07442856  0.68119280  1.0
  I  I16  1  0.07442856  0.68119280  0.22792363  1.0
  I  I17  1  0.31880720  0.77207637  0.92557144  1.0
  I  I18  1  0.77207637  0.92557144  0.31880720  1.0
  I  I19  1  0.92557144  0.31880720  0.77207637  1.0