# generated using pymatgen
data_Pr6SmAlI12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.05483143
_cell_length_b   10.05483073
_cell_length_c   10.05483072
_cell_angle_alpha   107.76910904
_cell_angle_beta   107.76909911
_cell_angle_gamma   107.76910057
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr6SmAlI12
_chemical_formula_sum   'Pr6 Sm1 Al1 I12'
_cell_volume   828.18064503
_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  0.96469047  0.89246467  0.68042383  1.0
  Pr  Pr1  1  0.03530953  0.10753533  0.31957617  1.0
  Pr  Pr2  1  0.10753533  0.31957617  0.03530953  1.0
  Pr  Pr3  1  0.31957617  0.03530953  0.10753533  1.0
  Pr  Pr4  1  0.89246467  0.68042383  0.96469047  1.0
  Pr  Pr5  1  0.68042383  0.96469047  0.89246467  1.0
  Sm  Sm6  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al7  1  0.00000000  0.00000000  0.00000000  1.0
  I  I8  1  0.52387417  0.60435557  0.83680480  1.0
  I  I9  1  0.47612583  0.39564443  0.16319520  1.0
  I  I10  1  0.31174638  0.92147454  0.76858865  1.0
  I  I11  1  0.39564443  0.16319520  0.47612583  1.0
  I  I12  1  0.92147454  0.76858865  0.31174638  1.0
  I  I13  1  0.68825362  0.07852546  0.23141135  1.0
  I  I14  1  0.07852546  0.23141135  0.68825362  1.0
  I  I15  1  0.76858865  0.31174638  0.92147454  1.0
  I  I16  1  0.23141135  0.68825362  0.07852546  1.0
  I  I17  1  0.83680480  0.52387417  0.60435557  1.0
  I  I18  1  0.16319520  0.47612583  0.39564443  1.0
  I  I19  1  0.60435557  0.83680480  0.52387417  1.0