# generated using pymatgen
data_Pr6EuSiI12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.00057552
_cell_length_b   10.00057524
_cell_length_c   10.00057515
_cell_angle_alpha   106.81842438
_cell_angle_beta   106.81841959
_cell_angle_gamma   106.81842326
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr6EuSiI12
_chemical_formula_sum   'Pr6 Eu1 Si1 I12'
_cell_volume   837.04485515
_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  0.81032663  0.52555896  0.60011634  1.0
  Pr  Pr1  1  0.52555896  0.60011634  0.81032663  1.0
  Pr  Pr2  1  0.18967337  0.47444104  0.39988366  1.0
  Pr  Pr3  1  0.47444104  0.39988366  0.18967337  1.0
  Pr  Pr4  1  0.60011634  0.81032663  0.52555896  1.0
  Pr  Pr5  1  0.39988366  0.18967337  0.47444104  1.0
  Eu  Eu6  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si7  1  0.50000000  0.50000000  0.50000000  1.0
  I  I8  1  0.73123103  0.18176812  0.57598669  1.0
  I  I9  1  0.95998201  0.87797535  0.64692710  1.0
  I  I10  1  0.57598669  0.73123103  0.18176812  1.0
  I  I11  1  0.12202465  0.35307290  0.04001799  1.0
  I  I12  1  0.64692710  0.95998201  0.87797535  1.0
  I  I13  1  0.87797535  0.64692710  0.95998201  1.0
  I  I14  1  0.04001799  0.12202465  0.35307290  1.0
  I  I15  1  0.81823188  0.42401331  0.26876897  1.0
  I  I16  1  0.35307290  0.04001799  0.12202465  1.0
  I  I17  1  0.26876897  0.81823188  0.42401331  1.0
  I  I18  1  0.18176812  0.57598669  0.73123103  1.0
  I  I19  1  0.42401331  0.26876897  0.81823188  1.0