# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CZL'
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   9.30000  41.23000   5.62600   1.000
    Fe1     Fe   9.29700  40.57300   3.04400   1.000
    Fe2     Fe   10.91800  39.32700   4.71800   1.000
    Fe3     Fe   11.34700  41.87500   4.08900   1.000
    Fe4     Fe   12.66000  40.68900   2.11400   1.000
    Fe5     Fe   10.58000  39.51100   0.97000   1.000
    Fe6     Fe   12.09800  38.18300   2.67500   1.000
    Fe7     Fe   13.02200  38.79500   0.25100   1.000
    S8      S    9.25300  42.71100   3.85700   1.000
    S9      S    12.05500  40.87000  -0.07800   1.000
    S10     S    8.64100  39.22300   4.74900   1.000
    S11     S    8.38000  40.06200   1.01800   1.000
    S12     S    13.26000  42.62700   3.15100   1.000
    S13     S    11.29900  37.36500   0.71700   1.000
    S14     S    11.52100  40.97600   6.17600   1.000
    S15     S    14.17400  38.99400   2.22000   1.000
    S16     S    11.76500  37.24200   4.76000   1.000
    H17     H    8.69100  43.84500   3.55800   1.000
    H18     H    12.03700  41.79200  -0.99400   1.000
    H19     H    7.71900  38.33500   4.97200   1.000
    H20     H    10.83700  36.23700   0.26600   1.000
    H21     H    12.28200  41.10300   7.22200   1.000
    H22     H    15.39400  38.81700   2.63400   1.000