# generated using pymatgen
data_Sm7SI12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.73567755
_cell_length_b   9.73567807
_cell_length_c   9.73567843
_cell_angle_alpha   107.86449244
_cell_angle_beta   107.86449531
_cell_angle_gamma   107.86449279
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm7SI12
_chemical_formula_sum   'Sm7 S1 I12'
_cell_volume   749.63961546
_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
  Sm  Sm0  1  0.80370222  0.53467873  0.60401225  1.0
  Sm  Sm1  1  0.53467873  0.60401225  0.80370222  1.0
  Sm  Sm2  1  0.19629778  0.46532127  0.39598775  1.0
  Sm  Sm3  1  0.46532127  0.39598775  0.19629778  1.0
  Sm  Sm4  1  0.00000000  0.00000000  0.00000000  1.0
  Sm  Sm5  1  0.60401225  0.80370222  0.53467873  1.0
  Sm  Sm6  1  0.39598775  0.19629778  0.46532127  1.0
  S  S7  1  0.50000000  0.50000000  0.50000000  1.0
  I  I8  1  0.72817812  0.18553441  0.57664073  1.0
  I  I9  1  0.97163164  0.88858912  0.64998289  1.0
  I  I10  1  0.57664073  0.72817812  0.18553441  1.0
  I  I11  1  0.11141088  0.35001711  0.02836836  1.0
  I  I12  1  0.64998289  0.97163164  0.88858912  1.0
  I  I13  1  0.88858912  0.64998289  0.97163164  1.0
  I  I14  1  0.02836836  0.11141088  0.35001711  1.0
  I  I15  1  0.81446559  0.42335927  0.27182188  1.0
  I  I16  1  0.35001711  0.02836836  0.11141088  1.0
  I  I17  1  0.27182188  0.81446559  0.42335927  1.0
  I  I18  1  0.18553441  0.57664073  0.72817812  1.0
  I  I19  1  0.42335927  0.27182188  0.81446559  1.0