@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
O Si
A2B_tP24_132_fil_n
a c/a x2 x3 x4 y4
standard
1
8.2344 0.67521617 0.26607133 0.23651042 0.0687953 0.31384186
@< MODELNAME >@