# generated using pymatgen
data_Pr8ZnPdI10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25669067
_cell_length_b   9.25691239
_cell_length_c   19.26175434
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8ZnPdI10
_chemical_formula_sum   'Pr8 Zn1 Pd1 I10'
_cell_volume   758.98655895
_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  0.37277297  0.84967907  1.0
  Pr  Pr1  1  0.50000000  0.59905420  0.00000000  1.0
  Pr  Pr2  1  0.00000000  0.37277297  0.15032093  1.0
  Pr  Pr3  1  0.00000000  0.83451700  0.50000000  1.0
  Pr  Pr4  1  0.50000000  0.62648084  0.34681095  1.0
  Pr  Pr5  1  0.00000000  0.41351833  0.50000000  1.0
  Pr  Pr6  1  0.50000000  0.62648084  0.65318905  1.0
  Pr  Pr7  1  0.50000000  0.15347617  0.00000000  1.0
  Zn  Zn8  1  0.00000000  0.37791115  0.00000000  1.0
  Pd  Pd9  1  0.50000000  0.62296324  0.50000000  1.0
  I  I10  1  0.50000000  0.11536651  0.16885267  1.0
  I  I11  1  0.00000000  0.35978787  0.67265712  1.0
  I  I12  1  0.00000000  0.87533173  0.00000000  1.0
  I  I13  1  0.00000000  0.88688575  0.33072939  1.0
  I  I14  1  0.50000000  0.11536651  0.83114733  1.0
  I  I15  1  0.50000000  0.63779260  0.82873614  1.0
  I  I16  1  0.00000000  0.88688575  0.66927061  1.0
  I  I17  1  0.00000000  0.35978787  0.32734288  1.0
  I  I18  1  0.50000000  0.63779260  0.17126386  1.0
  I  I19  1  0.50000000  0.12505411  0.50000000  1.0