# generated using pymatgen
data_Pr4PI6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35055215
_cell_length_b   14.40282649
_cell_length_c   15.11643690
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4PI6
_chemical_formula_sum   'Pr8 P2 I12'
_cell_volume   947.19968174
_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  0.11466916  0.34759943  1.0
  Pr  Pr1  1  0.50000000  0.88533084  0.65240057  1.0
  Pr  Pr2  1  0.50000000  0.61466916  0.15240057  1.0
  Pr  Pr3  1  0.50000000  0.38533084  0.84759943  1.0
  Pr  Pr4  1  0.00000000  0.10955779  0.57463023  1.0
  Pr  Pr5  1  0.00000000  0.89044221  0.42536977  1.0
  Pr  Pr6  1  0.00000000  0.60955779  0.92536977  1.0
  Pr  Pr7  1  0.00000000  0.39044221  0.07463023  1.0
  P  P8  1  0.50000000  0.00000000  0.50000000  1.0
  P  P9  1  0.50000000  0.50000000  0.00000000  1.0
  I  I10  1  0.50000000  0.24789765  0.16560756  1.0
  I  I11  1  0.50000000  0.75210235  0.83439244  1.0
  I  I12  1  0.50000000  0.74789765  0.33439244  1.0
  I  I13  1  0.50000000  0.25210235  0.66560756  1.0
  I  I14  1  0.00000000  0.26040562  0.41645377  1.0
  I  I15  1  0.00000000  0.73959438  0.58354623  1.0
  I  I16  1  0.00000000  0.76040562  0.08354623  1.0
  I  I17  1  0.00000000  0.23959438  0.91645377  1.0
  I  I18  1  0.00000000  0.99874861  0.23796979  1.0
  I  I19  1  0.00000000  0.00125139  0.76203021  1.0
  I  I20  1  0.00000000  0.49874861  0.26203021  1.0
  I  I21  1  0.00000000  0.50125139  0.73796979  1.0