# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FS0' 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 2.04800 0.01400 -0.36500 1.000 Fe1 Fe -0.94000 -0.01500 0.09800 1.000 S2 S 0.64900 -1.51400 0.38400 1.000 S3 S 0.62100 1.51000 0.39500 1.000 S4 S -3.09300 -0.03400 -0.30100 1.000 H5 H -3.40300 1.27400 -0.35100 1.000