# generated using pymatgen
data_Sm4SiI6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30290728
_cell_length_b   14.29895871
_cell_length_c   14.94558830
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4SiI6
_chemical_formula_sum   'Sm8 Si2 I12'
_cell_volume   919.55860896
_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  0.11673628  0.34753634  1.0
  Sm  Sm1  1  0.50000000  0.88326372  0.65246366  1.0
  Sm  Sm2  1  0.50000000  0.61673628  0.15246366  1.0
  Sm  Sm3  1  0.50000000  0.38326372  0.84753634  1.0
  Sm  Sm4  1  0.00000000  0.10997696  0.57725565  1.0
  Sm  Sm5  1  0.00000000  0.89002304  0.42274435  1.0
  Sm  Sm6  1  0.00000000  0.60997696  0.92274435  1.0
  Sm  Sm7  1  0.00000000  0.39002304  0.07725565  1.0
  Si  Si8  1  0.50000000  0.00000000  0.50000000  1.0
  Si  Si9  1  0.50000000  0.50000000  0.00000000  1.0
  I  I10  1  0.50000000  0.25130812  0.16836550  1.0
  I  I11  1  0.50000000  0.74869188  0.83163450  1.0
  I  I12  1  0.50000000  0.75130812  0.33163450  1.0
  I  I13  1  0.50000000  0.24869188  0.66836550  1.0
  I  I14  1  0.00000000  0.25923878  0.41842388  1.0
  I  I15  1  0.00000000  0.74076122  0.58157612  1.0
  I  I16  1  0.00000000  0.75923878  0.08157612  1.0
  I  I17  1  0.00000000  0.24076122  0.91842388  1.0
  I  I18  1  0.00000000  0.00296798  0.23810390  1.0
  I  I19  1  0.00000000  0.99703202  0.76189610  1.0
  I  I20  1  0.00000000  0.50296798  0.26189610  1.0
  I  I21  1  0.00000000  0.49703202  0.73810390  1.0