@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
O Si
A2B_oF48_70_ce_f
a b/a c/a x2 y3
standard
1
7.9525 2.0629865 0.21895002 0.74086936 0.93730469
@< MODELNAME >@