@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
Al Ca Si
ABC_hP15_187_agh_f2i_cgh
a c/a z4 z5 z6 z7 z8 z9
standard
1
4.2103 5.1762582 0.80814108 0.3941704 0.41104288 0.79303978 0.6991202 0.90098577
@< MODELNAME >@