# generated using pymatgen
data_Sm8ZnSiI12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28193038
_cell_length_b   14.35967306
_cell_length_c   15.07027631
_cell_angle_alpha   89.89306953
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm8ZnSiI12
_chemical_formula_sum   'Sm8 Zn1 Si1 I12'
_cell_volume   926.62627814
_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  0.50000000  0.11869582  0.34795754  1.0
  Sm  Sm1  1  0.50000000  0.88130418  0.65204246  1.0
  Sm  Sm2  1  0.50000000  0.61629325  0.15088619  1.0
  Sm  Sm3  1  0.50000000  0.38370675  0.84911381  1.0
  Sm  Sm4  1  0.00000000  0.11347414  0.57977807  1.0
  Sm  Sm5  1  0.00000000  0.88652586  0.42022193  1.0
  Sm  Sm6  1  0.00000000  0.60978883  0.92250380  1.0
  Sm  Sm7  1  0.00000000  0.39021117  0.07749620  1.0
  Zn  Zn8  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  0.25122253  0.16830657  1.0
  I  I11  1  0.50000000  0.74877747  0.83169343  1.0
  I  I12  1  0.50000000  0.75022779  0.32997953  1.0
  I  I13  1  0.50000000  0.24977221  0.67002047  1.0
  I  I14  1  0.00000000  0.26215865  0.41927806  1.0
  I  I15  1  0.00000000  0.73784135  0.58072194  1.0
  I  I16  1  0.00000000  0.75846023  0.08008031  1.0
  I  I17  1  0.00000000  0.24153977  0.91991969  1.0
  I  I18  1  0.00000000  0.00404800  0.23869966  1.0
  I  I19  1  0.00000000  0.99595200  0.76130034  1.0
  I  I20  1  0.00000000  0.50323555  0.26023210  1.0
  I  I21  1  0.00000000  0.49676445  0.73976790  1.0