# generated using pymatgen
data_Pr3InI3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.14676257
_cell_length_b   11.14676254
_cell_length_c   11.14676333
_cell_angle_alpha   109.47122025
_cell_angle_beta   109.47122019
_cell_angle_gamma   109.47121857
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3InI3
_chemical_formula_sum   'Pr12 In4 I12'
_cell_volume   1066.16496043
_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  0.48068975  0.49034538  0.24034538  1.0
  Pr  Pr1  1  0.75000000  0.24034538  0.25965462  1.0
  Pr  Pr2  1  0.75000000  0.00965462  0.49034538  1.0
  Pr  Pr3  1  0.24034538  0.48068975  0.49034538  1.0
  Pr  Pr4  1  0.25965462  0.75000000  0.24034538  1.0
  Pr  Pr5  1  0.01931025  0.25965462  0.00965462  1.0
  Pr  Pr6  1  0.00965462  0.01931025  0.25965462  1.0
  Pr  Pr7  1  0.49034538  0.75000000  0.00965462  1.0
  Pr  Pr8  1  0.49034538  0.24034538  0.48068975  1.0
  Pr  Pr9  1  0.00965462  0.49034538  0.75000000  1.0
  Pr  Pr10  1  0.25965462  0.00965462  0.01931025  1.0
  Pr  Pr11  1  0.24034538  0.25965462  0.75000000  1.0
  In  In12  1  0.25000000  0.25000000  0.25000000  1.0
  In  In13  1  0.50000000  0.00000000  0.25000000  1.0
  In  In14  1  0.00000000  0.25000000  0.50000000  1.0
  In  In15  1  0.25000000  0.50000000  0.00000000  1.0
  I  I16  1  0.25000000  0.75602997  0.74397003  1.0
  I  I17  1  0.51205895  0.50602997  0.75602997  1.0
  I  I18  1  0.98794105  0.74397003  0.99397003  1.0
  I  I19  1  0.74397003  0.25000000  0.75602997  1.0
  I  I20  1  0.99397003  0.98794105  0.74397003  1.0
  I  I21  1  0.25000000  0.99397003  0.50602997  1.0
  I  I22  1  0.75602997  0.51205895  0.50602997  1.0
  I  I23  1  0.50602997  0.25000000  0.99397003  1.0
  I  I24  1  0.75602997  0.74397003  0.25000000  1.0
  I  I25  1  0.74397003  0.99397003  0.98794105  1.0
  I  I26  1  0.99397003  0.50602997  0.25000000  1.0
  I  I27  1  0.50602997  0.75602997  0.51205895  1.0