# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CFM' 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 98.00100 -26.53500 45.80700 1.000 Fe1 Fe 98.03000 -25.02200 43.66400 1.000 Fe2 Fe 95.89400 -25.04600 45.32700 1.000 Fe3 Fe 96.41300 -27.18000 43.79900 1.000 Fe4 Fe 94.93700 -26.16900 41.90600 1.000 Fe5 Fe 96.51100 -24.01400 41.83100 1.000 Fe6 Fe 94.42000 -24.06600 43.42000 1.000 Mo7 Mo 94.03400 -23.87500 40.79300 1.000 S8 S 98.67400 -27.18800 43.73200 1.000 S9 S 95.85800 -27.13100 46.00800 1.000 S10 S 95.28600 -28.36400 42.27600 1.000 S11 S 97.94300 -24.36700 45.73000 1.000 S12 S 95.77900 -25.23800 40.01700 1.000 S13 S 98.60900 -23.67000 42.05700 1.000 S14 S 95.08800 -22.32500 42.19100 1.000 S15 S 92.94100 -25.24200 42.31400 1.000 S16 S 94.11200 -23.75100 45.54100 1.000