# generated using pymatgen
data_Sm4AlI6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24680360
_cell_length_b   14.53601266
_cell_length_c   15.26919665
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4AlI6
_chemical_formula_sum   'Sm8 Al2 I12'
_cell_volume   942.59180156
_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
  Sm  Sm0  1  0.50000000  0.11598614  0.34417153  1.0
  Sm  Sm1  1  0.50000000  0.88401386  0.65582847  1.0
  Sm  Sm2  1  0.50000000  0.61598614  0.15582847  1.0
  Sm  Sm3  1  0.50000000  0.38401386  0.84417153  1.0
  Sm  Sm4  1  0.00000000  0.11864398  0.57992222  1.0
  Sm  Sm5  1  0.00000000  0.88135602  0.42007778  1.0
  Sm  Sm6  1  0.00000000  0.61864398  0.92007778  1.0
  Sm  Sm7  1  0.00000000  0.38135602  0.07992222  1.0
  Al  Al8  1  0.50000000  0.00000000  0.50000000  1.0
  Al  Al9  1  0.50000000  0.50000000  0.00000000  1.0
  I  I10  1  0.50000000  0.24393396  0.16521748  1.0
  I  I11  1  0.50000000  0.75606604  0.83478252  1.0
  I  I12  1  0.50000000  0.74393396  0.33478252  1.0
  I  I13  1  0.50000000  0.25606604  0.66521748  1.0
  I  I14  1  0.00000000  0.25774843  0.41523663  1.0
  I  I15  1  0.00000000  0.74225157  0.58476337  1.0
  I  I16  1  0.00000000  0.75774843  0.08476337  1.0
  I  I17  1  0.00000000  0.24225157  0.91523663  1.0
  I  I18  1  0.00000000  0.99825008  0.24031742  1.0
  I  I19  1  0.00000000  0.00174992  0.75968258  1.0
  I  I20  1  0.00000000  0.49825008  0.25968258  1.0
  I  I21  1  0.00000000  0.50174992  0.74031742  1.0