# generated using pymatgen
data_Sm4I6O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.88605991
_cell_length_b   9.88605991
_cell_length_c   8.47497900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999940
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4I6O
_chemical_formula_sum   'Sm8 I12 O2'
_cell_volume   717.32462682
_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  0.20175400  0.79824600  0.06893800  1.0
  Sm  Sm1  1  0.79824600  0.59649100  0.56893800  1.0
  Sm  Sm2  1  0.59649100  0.79824600  0.06893800  1.0
  Sm  Sm3  1  0.66666700  0.33333300  0.26095500  1.0
  Sm  Sm4  1  0.40350900  0.20175400  0.56893800  1.0
  Sm  Sm5  1  0.33333300  0.66666700  0.76095500  1.0
  Sm  Sm6  1  0.79824600  0.20175400  0.56893800  1.0
  Sm  Sm7  1  0.20175400  0.40350900  0.06893800  1.0
  I  I8  1  0.47274300  0.94548600  0.38628100  1.0
  I  I9  1  0.13493600  0.86506400  0.69856000  1.0
  I  I10  1  0.13493600  0.26987200  0.69856000  1.0
  I  I11  1  0.86506400  0.13493600  0.19856000  1.0
  I  I12  1  0.05451400  0.52725700  0.38628100  1.0
  I  I13  1  0.26987200  0.13493600  0.19856000  1.0
  I  I14  1  0.86506400  0.73012800  0.19856000  1.0
  I  I15  1  0.94548600  0.47274300  0.88628100  1.0
  I  I16  1  0.52725700  0.05451400  0.88628100  1.0
  I  I17  1  0.52725700  0.47274300  0.88628100  1.0
  I  I18  1  0.47274300  0.52725700  0.38628100  1.0
  I  I19  1  0.73012800  0.86506400  0.69856000  1.0
  O  O20  1  0.66666700  0.33333300  0.54561900  1.0
  O  O21  1  0.33333300  0.66666700  0.04561900  1.0