# generated using pymatgen
data_Sm4SbI6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39024408
_cell_length_b   14.41404135
_cell_length_c   15.23799695
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4SbI6
_chemical_formula_sum   'Sm8 Sb2 I12'
_cell_volume   964.27811828
_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  0.12008622  0.34212396  1.0
  Sm  Sm1  1  0.50000000  0.87991378  0.65787604  1.0
  Sm  Sm2  1  0.50000000  0.62008622  0.15787604  1.0
  Sm  Sm3  1  0.50000000  0.37991378  0.84212396  1.0
  Sm  Sm4  1  0.00000000  0.11692778  0.57915701  1.0
  Sm  Sm5  1  0.00000000  0.88307222  0.42084299  1.0
  Sm  Sm6  1  0.00000000  0.61692778  0.92084299  1.0
  Sm  Sm7  1  0.00000000  0.38307222  0.07915701  1.0
  Sb  Sb8  1  0.50000000  0.00000000  0.50000000  1.0
  Sb  Sb9  1  0.50000000  0.50000000  0.00000000  1.0
  I  I10  1  0.50000000  0.24440956  0.16469883  1.0
  I  I11  1  0.50000000  0.75559044  0.83530117  1.0
  I  I12  1  0.50000000  0.74440956  0.33530117  1.0
  I  I13  1  0.50000000  0.25559044  0.66469883  1.0
  I  I14  1  0.00000000  0.25755881  0.41497366  1.0
  I  I15  1  0.00000000  0.74244119  0.58502634  1.0
  I  I16  1  0.00000000  0.75755881  0.08502634  1.0
  I  I17  1  0.00000000  0.24244119  0.91497366  1.0
  I  I18  1  0.00000000  0.00149360  0.24265251  1.0
  I  I19  1  0.00000000  0.99850640  0.75734749  1.0
  I  I20  1  0.00000000  0.50149360  0.25734749  1.0
  I  I21  1  0.00000000  0.49850640  0.74265251  1.0