# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'SF4'
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   40.97100  -0.01900  22.66900   1.000
    Fe1     Fe   39.55600   2.31900  22.80400   1.000
    Fe2     Fe   42.07700   2.16100  23.86100   1.000
    Fe3     Fe   41.78400   2.13500  21.14500   1.000
    S4      S    41.28000   3.94500  22.60800   1.000
    S5      S    43.17200   0.78400  22.34600   1.000
    S6      S    39.72200   0.87500  20.82700   1.000
    S7      S    40.14100   1.06000  24.57500   1.000