# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FES' 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 0.00000 -0.21300 -1.53100 1.000 Fe1 Fe 0.00000 -0.21300 1.53100 1.000 S2 S 1.46100 0.37200 0.00000 1.000 S3 S -1.46100 0.37200 0.00000 1.000