# generated using pymatgen
data_Pr12Al(SnI4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.08227276
_cell_length_b   11.08227268
_cell_length_c   11.08227257
_cell_angle_alpha   109.37487749
_cell_angle_beta   109.37487374
_cell_angle_gamma   109.37487407
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr12Al(SnI4)3
_chemical_formula_sum   'Pr12 Al1 Sn3 I12'
_cell_volume   1051.48760903
_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  0.47628412  0.48116863  0.24220224  1.0
  Pr  Pr1  1  0.75000000  0.24089155  0.25910845  1.0
  Pr  Pr2  1  0.75000000  0.01025280  0.48974720  1.0
  Pr  Pr3  1  0.24220224  0.47628412  0.48116863  1.0
  Pr  Pr4  1  0.25910845  0.75000000  0.24089155  1.0
  Pr  Pr5  1  0.02371588  0.25779776  0.01883137  1.0
  Pr  Pr6  1  0.01883137  0.02371588  0.25779776  1.0
  Pr  Pr7  1  0.48974720  0.75000000  0.01025280  1.0
  Pr  Pr8  1  0.48116863  0.24220224  0.47628412  1.0
  Pr  Pr9  1  0.01025280  0.48974720  0.75000000  1.0
  Pr  Pr10  1  0.25779776  0.01883137  0.02371588  1.0
  Pr  Pr11  1  0.24089155  0.25910845  0.75000000  1.0
  Al  Al12  1  0.25000000  0.25000000  0.25000000  1.0
  Sn  Sn13  1  0.49928798  0.00071202  0.25000000  1.0
  Sn  Sn14  1  0.00071202  0.25000000  0.49928798  1.0
  Sn  Sn15  1  0.25000000  0.49928798  0.00071202  1.0
  I  I16  1  0.25000000  0.75546187  0.74453813  1.0
  I  I17  1  0.51269584  0.50797185  0.75735266  1.0
  I  I18  1  0.98730416  0.74264734  0.99202815  1.0
  I  I19  1  0.74453813  0.25000000  0.75546187  1.0
  I  I20  1  0.99202815  0.98730416  0.74264734  1.0
  I  I21  1  0.25000000  0.99177042  0.50822958  1.0
  I  I22  1  0.75735266  0.51269584  0.50797185  1.0
  I  I23  1  0.50822958  0.25000000  0.99177042  1.0
  I  I24  1  0.75546187  0.74453813  0.25000000  1.0
  I  I25  1  0.74264734  0.99202815  0.98730416  1.0
  I  I26  1  0.99177042  0.50822958  0.25000000  1.0
  I  I27  1  0.50797185  0.75735266  0.51269584  1.0