# generated using pymatgen
data_Pr6NdGeI12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.00880038
_cell_length_b   10.00879971
_cell_length_c   10.00879998
_cell_angle_alpha   107.82237855
_cell_angle_beta   107.82237484
_cell_angle_gamma   107.82238254
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr6NdGeI12
_chemical_formula_sum   'Pr6 Nd1 Ge1 I12'
_cell_volume   815.55305388
_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  0.96370256  0.89275232  0.68251191  1.0
  Pr  Pr1  1  0.03629744  0.10724768  0.31748809  1.0
  Pr  Pr2  1  0.10724768  0.31748809  0.03629744  1.0
  Pr  Pr3  1  0.31748809  0.03629744  0.10724768  1.0
  Pr  Pr4  1  0.89275232  0.68251191  0.96370256  1.0
  Pr  Pr5  1  0.68251191  0.96370256  0.89275232  1.0
  Nd  Nd6  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge7  1  0.00000000  0.00000000  0.00000000  1.0
  I  I8  1  0.52494936  0.60582793  0.84323949  1.0
  I  I9  1  0.47505064  0.39417207  0.15676051  1.0
  I  I10  1  0.31145902  0.92166420  0.76816290  1.0
  I  I11  1  0.39417207  0.15676051  0.47505064  1.0
  I  I12  1  0.92166420  0.76816290  0.31145902  1.0
  I  I13  1  0.68854098  0.07833580  0.23183710  1.0
  I  I14  1  0.07833580  0.23183710  0.68854098  1.0
  I  I15  1  0.76816290  0.31145902  0.92166420  1.0
  I  I16  1  0.23183710  0.68854098  0.07833580  1.0
  I  I17  1  0.84323949  0.52494936  0.60582793  1.0
  I  I18  1  0.15676051  0.47505064  0.39417207  1.0
  I  I19  1  0.60582793  0.84323949  0.52494936  1.0