# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CLP'
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   -20.51600  12.11200  11.47600   1.000
    Fe1     Fe   -19.33900  10.06000  12.67800   1.000
    Fe2     Fe   -18.31500  12.66400  12.86900   1.000
    Fe3     Fe   -20.50200  12.18900  14.25900   1.000
    S4      S    -21.52600  10.68400  12.89000   1.000
    S5      S    -18.41200  11.29700  11.02200   1.000
    S6      S    -18.48700  11.07700  14.56200   1.000
    S7      S    -20.21400  13.98300  12.83300   1.000
    Fe8     Fe   -21.85200   9.95800  16.40700   1.000
    Fe9     Fe   -23.65300   7.69400  15.65000   1.000
    Fe10    Fe   -21.43700   7.31600  17.16600   1.000
    Fe11    Fe   -21.02900   7.85300  14.40500   1.000
    S12     S    -22.79200   9.34900  14.31700   1.000
    S13     S    -23.25700   8.67300  17.69000   1.000
    S14     S    -22.07500   6.05100  15.30900   1.000
    S15     S    -19.84800   8.74400  16.28300   1.000