@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
Al Ca Si
ABC_hP18_186_3b_3a_3b
a c/a z1 z2 z3 z4 z5 z6 z7 z8 z9
standard
1
4.2065 6.2242006 0.00063980566 0.16869096 0.33292629 0.59090148 0.75150695 0.91046613 0.079035258 0.25019014 0.42200299
@< MODELNAME >@