@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
O Si
A2B_hP18_162_fgi_k
a c/a x3 x4 z4
standard
1
8.7851 0.48775768 0.1665803 0.3405303 0.16296505
@< MODELNAME >@