# generated using pymatgen
data_Pr7Nd(ZnI5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26895604
_cell_length_b   9.25021363
_cell_length_c   19.21952147
_cell_angle_alpha   90.02218477
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr7Nd(ZnI5)2
_chemical_formula_sum   'Pr7 Nd1 Zn2 I10'
_cell_volume   758.95492430
_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  0.59936983  0.99993275  1.0
  Pr  Pr1  1  0.00000000  0.37395773  0.15035171  1.0
  Pr  Pr2  1  0.00000000  0.84607612  0.50016165  1.0
  Pr  Pr3  1  0.50000000  0.62671490  0.34957337  1.0
  Pr  Pr4  1  0.00000000  0.40059785  0.50008563  1.0
  Pr  Pr5  1  0.50000000  0.62630335  0.65031364  1.0
  Pr  Pr6  1  0.50000000  0.15416433  0.99989572  1.0
  Nd  Nd7  1  0.00000000  0.37305026  0.85021577  1.0
  Zn  Zn8  1  0.50000000  0.62161612  0.50001342  1.0
  Zn  Zn9  1  0.00000000  0.37855262  0.99963333  1.0
  I  I10  1  0.50000000  0.11623087  0.16893985  1.0
  I  I11  1  0.00000000  0.36255078  0.67263226  1.0
  I  I12  1  0.00000000  0.87574580  0.99949597  1.0
  I  I13  1  0.00000000  0.88454947  0.33107963  1.0
  I  I14  1  0.50000000  0.11856343  0.83041759  1.0
  I  I15  1  0.50000000  0.63346367  0.82777230  1.0
  I  I16  1  0.00000000  0.88368334  0.66943816  1.0
  I  I17  1  0.00000000  0.36252415  0.32783982  1.0
  I  I18  1  0.50000000  0.63783091  0.17216576  1.0
  I  I19  1  0.50000000  0.12445348  0.50004165  1.0