@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
O Si
A2B_cP36_195_fgj_j
a x1 x2 x3 y3 z3 x4 y4 z4
standard
1
8.7937 0.25171382 0.8348306 0.73830109 0.31664947 0.91585092 0.91632913 0.33630538 0.85559327
@< MODELNAME >@