@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
Fe N
A2B_mC18_5_3c_2ab
a b/a c/a beta y1 y2 y3 x4 y4 z4 x5 y5 z5 x6 y6 z6
standard
1
5.137 1.7161573 0.92129648 90.1939 0.99938323 0.66401915 0.33480829 0.82904543 0.16374512 0.7386596 0.32235072 0.0057772129 0.73704731 0.34671684 0.33137234 0.73685745
@< MODELNAME >@