# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CLF'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    Fe0     Fe   104.79800 -12.32300  32.52800   1.000
    Fe1     Fe   102.59500 -12.94900  31.54200   1.000
    Fe2     Fe   103.15700 -14.01400  34.02000   1.000
    Fe3     Fe   102.69700 -11.42100  33.59500   1.000
    S4      S    103.46900 -10.61800  31.47900   1.000
    S5      S    104.22200 -14.50600  32.01500   1.000
    S6      S    101.18300 -13.09400  33.31800   1.000
    S7      S    104.45300 -12.16300  34.76600   1.000
    Fe8     Fe   101.38700  -9.44800  31.90700   1.000
    Fe9     Fe   102.97100  -8.59900  30.08500   1.000
    Fe10    Fe   100.18200  -8.50200  29.54500   1.000
    Fe11    Fe   101.62600 -10.80700  29.82300   1.000
    S12     S    101.40300  -7.26100  31.14000   1.000
    S13     S    101.87000  -9.19000  28.08600   1.000
    S14     S    99.67200 -10.43400  30.82900   1.000