@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
O Si
A2B_cP72_223_jk_j
a y1 y2 y3 z3
standard
1
10.7882 0.64988921 0.13690715 0.64794988 0.81519125
@< MODELNAME >@