# generated using pymatgen
data_Pr4SnI6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49222699
_cell_length_b   14.71965204
_cell_length_c   15.57214553
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4SnI6
_chemical_formula_sum   'Pr8 Sn2 I12'
_cell_volume   1029.69283531
_cell_formula_units_Z   2
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  0.11883719  0.34025769  1.0
  Pr  Pr1  1  0.50000000  0.88116281  0.65974231  1.0
  Pr  Pr2  1  0.50000000  0.61883719  0.15974231  1.0
  Pr  Pr3  1  0.50000000  0.38116281  0.84025769  1.0
  Pr  Pr4  1  0.00000000  0.11928553  0.57957687  1.0
  Pr  Pr5  1  0.00000000  0.88071447  0.42042313  1.0
  Pr  Pr6  1  0.00000000  0.61928553  0.92042313  1.0
  Pr  Pr7  1  0.00000000  0.38071447  0.07957687  1.0
  Sn  Sn8  1  0.50000000  0.00000000  0.50000000  1.0
  Sn  Sn9  1  0.50000000  0.50000000  0.00000000  1.0
  I  I10  1  0.50000000  0.24379169  0.16292588  1.0
  I  I11  1  0.50000000  0.75620831  0.83707412  1.0
  I  I12  1  0.50000000  0.74379169  0.33707412  1.0
  I  I13  1  0.50000000  0.25620831  0.66292588  1.0
  I  I14  1  0.00000000  0.25654193  0.41261456  1.0
  I  I15  1  0.00000000  0.74345807  0.58738544  1.0
  I  I16  1  0.00000000  0.75654193  0.08738544  1.0
  I  I17  1  0.00000000  0.24345807  0.91261456  1.0
  I  I18  1  0.00000000  0.99990639  0.24176123  1.0
  I  I19  1  0.00000000  0.00009361  0.75823877  1.0
  I  I20  1  0.00000000  0.49990639  0.25823877  1.0
  I  I21  1  0.00000000  0.50009361  0.74176123  1.0