# generated using pymatgen
data_Pr7Nd(SiI6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40022497
_cell_length_b   14.47071891
_cell_length_c   15.29132392
_cell_angle_alpha   90.06556254
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr7Nd(SiI6)2
_chemical_formula_sum   'Pr7 Nd1 Si2 I12'
_cell_volume   973.66552376
_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  0.11579259  0.34537342  1.0
  Pr  Pr1  1  0.50000000  0.88470047  0.65464840  1.0
  Pr  Pr2  1  0.50000000  0.61553336  0.15410630  1.0
  Pr  Pr3  1  0.00000000  0.11346422  0.57601642  1.0
  Pr  Pr4  1  0.00000000  0.88698243  0.42426655  1.0
  Pr  Pr5  1  0.00000000  0.61279855  0.92392301  1.0
  Pr  Pr6  1  0.00000000  0.38726457  0.07568009  1.0
  Nd  Nd7  1  0.50000000  0.38439895  0.84613779  1.0
  Si  Si8  1  0.50000000  0.00031684  0.50004561  1.0
  Si  Si9  1  0.50000000  0.49971128  0.99932215  1.0
  I  I10  1  0.50000000  0.24557379  0.16332129  1.0
  I  I11  1  0.50000000  0.75405810  0.83561103  1.0
  I  I12  1  0.50000000  0.74479497  0.33598031  1.0
  I  I13  1  0.50000000  0.25545830  0.66472508  1.0
  I  I14  1  0.00000000  0.26007696  0.41455701  1.0
  I  I15  1  0.00000000  0.74018931  0.58559552  1.0
  I  I16  1  0.00000000  0.75978116  0.08543405  1.0
  I  I17  1  0.00000000  0.24170767  0.91423629  1.0
  I  I18  1  0.00000000  0.99840287  0.23941925  1.0
  I  I19  1  0.00000000  0.00171037  0.76089038  1.0
  I  I20  1  0.00000000  0.49857189  0.26044566  1.0
  I  I21  1  0.00000000  0.49871135  0.74026338  1.0