# generated using pymatgen
data_PrNd3I8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.87292391
_cell_length_b   8.86271369
_cell_length_c   8.87292227
_cell_angle_alpha   59.96188587
_cell_angle_beta   60.00000241
_cell_angle_gamma   59.96188293
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNd3I8
_chemical_formula_sum   'Pr1 Nd3 I8'
_cell_volume   493.09967865
_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  0.85984388  0.42046835  0.85984388  1.0
  Nd  Nd1  1  0.86057282  0.85932047  0.86057282  1.0
  Nd  Nd2  1  0.86057282  0.85932047  0.41953290  1.0
  Nd  Nd3  1  0.41953290  0.85932047  0.86057282  1.0
  I  I4  1  0.12342065  0.12035324  0.12342065  1.0
  I  I5  1  0.61027296  0.61503903  0.16441406  1.0
  I  I6  1  0.12342065  0.12035324  0.63280546  1.0
  I  I7  1  0.12226350  0.63320950  0.12226350  1.0
  I  I8  1  0.61260535  0.16218194  0.61260535  1.0
  I  I9  1  0.61027296  0.61503903  0.61027296  1.0
  I  I10  1  0.63280546  0.12035324  0.12342065  1.0
  I  I11  1  0.16441406  0.61503903  0.61027296  1.0