# generated using pymatgen
data_Pr3AsI3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.85993126
_cell_length_b   10.85993031
_cell_length_c   10.85993038
_cell_angle_alpha   109.47121890
_cell_angle_beta   109.47121712
_cell_angle_gamma   109.47122592
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3AsI3
_chemical_formula_sum   'Pr12 As4 I12'
_cell_volume   985.95992830
_cell_formula_units_Z   4
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  0.46546839  0.48273420  0.23273420  1.0
  Pr  Pr1  1  0.75000000  0.23273420  0.26726580  1.0
  Pr  Pr2  1  0.75000000  0.01726580  0.48273420  1.0
  Pr  Pr3  1  0.23273420  0.46546839  0.48273420  1.0
  Pr  Pr4  1  0.26726580  0.75000000  0.23273420  1.0
  Pr  Pr5  1  0.03453161  0.26726580  0.01726580  1.0
  Pr  Pr6  1  0.01726580  0.03453161  0.26726580  1.0
  Pr  Pr7  1  0.48273420  0.75000000  0.01726580  1.0
  Pr  Pr8  1  0.48273420  0.23273420  0.46546839  1.0
  Pr  Pr9  1  0.01726580  0.48273420  0.75000000  1.0
  Pr  Pr10  1  0.26726580  0.01726580  0.03453161  1.0
  Pr  Pr11  1  0.23273420  0.26726580  0.75000000  1.0
  As  As12  1  0.25000000  0.25000000  0.25000000  1.0
  As  As13  1  0.50000000  0.00000000  0.25000000  1.0
  As  As14  1  0.00000000  0.25000000  0.50000000  1.0
  As  As15  1  0.25000000  0.50000000  0.00000000  1.0
  I  I16  1  0.25000000  0.75777441  0.74222559  1.0
  I  I17  1  0.51554882  0.50777441  0.75777441  1.0
  I  I18  1  0.98445118  0.74222559  0.99222559  1.0
  I  I19  1  0.74222559  0.25000000  0.75777441  1.0
  I  I20  1  0.99222559  0.98445118  0.74222559  1.0
  I  I21  1  0.25000000  0.99222559  0.50777441  1.0
  I  I22  1  0.75777441  0.51554882  0.50777441  1.0
  I  I23  1  0.50777441  0.25000000  0.99222559  1.0
  I  I24  1  0.75777441  0.74222559  0.25000000  1.0
  I  I25  1  0.74222559  0.99222559  0.98445118  1.0
  I  I26  1  0.99222559  0.50777441  0.25000000  1.0
  I  I27  1  0.50777441  0.75777441  0.51554882  1.0