# generated using pymatgen
data_Sm4SiI5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.92680232
_cell_length_b   9.92680266
_cell_length_c   8.86994659
_cell_angle_alpha   77.57643256
_cell_angle_beta   77.57643159
_cell_angle_gamma   24.90670903
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4SiI5
_chemical_formula_sum   'Sm4 Si1 I5'
_cell_volume   359.05694065
_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  0.85404813  0.85404813  0.07543071  1.0
  Sm  Sm1  1  0.14595187  0.14595187  0.92456929  1.0
  Sm  Sm2  1  0.50066863  0.50066863  0.21331789  1.0
  Sm  Sm3  1  0.49933137  0.49933137  0.78668211  1.0
  Si  Si4  1  0.00000000  0.00000000  0.00000000  1.0
  I  I5  1  0.67213349  0.67213349  0.17176669  1.0
  I  I6  1  0.32786651  0.32786651  0.82823331  1.0
  I  I7  1  0.66651687  0.66651687  0.65987858  1.0
  I  I8  1  0.33348313  0.33348313  0.34012142  1.0
  I  I9  1  0.00000000  0.00000000  0.50000000  1.0