# generated using pymatgen
data_Pr3Nd4ZnI12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.94872703
_cell_length_b   9.94872679
_cell_length_c   9.94872847
_cell_angle_alpha   107.58904821
_cell_angle_beta   107.58903713
_cell_angle_gamma   107.58904247
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Nd4ZnI12
_chemical_formula_sum   'Pr3 Nd4 Zn1 I12'
_cell_volume   806.52514287
_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  0.54610692  0.61552205  0.82161933  1.0
  Pr  Pr1  1  0.82161933  0.54610692  0.61552205  1.0
  Pr  Pr2  1  0.61552205  0.82161933  0.54610692  1.0
  Nd  Nd3  1  0.46645503  0.39424939  0.18082112  1.0
  Nd  Nd4  1  0.18082112  0.46645503  0.39424939  1.0
  Nd  Nd5  1  0.39424939  0.18082112  0.46645503  1.0
  Nd  Nd6  1  0.97164120  0.97164120  0.97164120  1.0
  Zn  Zn7  1  0.49061874  0.49061874  0.49061874  1.0
  I  I8  1  0.27002351  0.81206923  0.42052046  1.0
  I  I9  1  0.42052046  0.27002351  0.81206923  1.0
  I  I10  1  0.81206923  0.42052046  0.27002351  1.0
  I  I11  1  0.73199678  0.18780018  0.57616735  1.0
  I  I12  1  0.57616735  0.73199678  0.18780018  1.0
  I  I13  1  0.18780018  0.57616735  0.73199678  1.0
  I  I14  1  0.02692055  0.10531603  0.33333553  1.0
  I  I15  1  0.33333553  0.02692055  0.10531603  1.0
  I  I16  1  0.10531603  0.33333553  0.02692055  1.0
  I  I17  1  0.98159863  0.89745351  0.64513548  1.0
  I  I18  1  0.64513548  0.98159863  0.89745351  1.0
  I  I19  1  0.89745351  0.64513548  0.98159863  1.0