@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
Al N Ti
AB3C4_hP16_194_c_af_ef
a c/a z3 z4 z5
standard
1
3.0384 7.8356043 0.15529686 0.60528139 0.053831203
@< MODELNAME >@