# generated using pymatgen
data_Sm4TeI6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37180399
_cell_length_b   14.33932737
_cell_length_c   15.17349313
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4TeI6
_chemical_formula_sum   'Sm8 Te2 I12'
_cell_volume   951.20699205
_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  0.11914604  0.34148049  1.0
  Sm  Sm1  1  0.50000000  0.88085396  0.65851951  1.0
  Sm  Sm2  1  0.50000000  0.61914604  0.15851951  1.0
  Sm  Sm3  1  0.50000000  0.38085396  0.84148049  1.0
  Sm  Sm4  1  0.00000000  0.11642244  0.57808710  1.0
  Sm  Sm5  1  0.00000000  0.88357756  0.42191290  1.0
  Sm  Sm6  1  0.00000000  0.61642244  0.92191290  1.0
  Sm  Sm7  1  0.00000000  0.38357756  0.07808710  1.0
  Te  Te8  1  0.50000000  0.00000000  0.50000000  1.0
  Te  Te9  1  0.50000000  0.50000000  0.00000000  1.0
  I  I10  1  0.50000000  0.24439605  0.16250625  1.0
  I  I11  1  0.50000000  0.75560395  0.83749375  1.0
  I  I12  1  0.50000000  0.74439605  0.33749375  1.0
  I  I13  1  0.50000000  0.25560395  0.66250625  1.0
  I  I14  1  0.00000000  0.25801981  0.41467572  1.0
  I  I15  1  0.00000000  0.74198019  0.58532428  1.0
  I  I16  1  0.00000000  0.75801981  0.08532428  1.0
  I  I17  1  0.00000000  0.24198019  0.91467572  1.0
  I  I18  1  0.00000000  0.99907411  0.24170782  1.0
  I  I19  1  0.00000000  0.00092589  0.75829218  1.0
  I  I20  1  0.00000000  0.49907411  0.25829218  1.0
  I  I21  1  0.00000000  0.50092589  0.74170782  1.0