@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
O Si
A2B_mC24_15_aef_f
a b/a c/a beta y2 x3 y3 z3 x4 y4 z4
standard
1
11.1635 0.72900076 0.92398441 153.4978 0.93326629 0.62687248 0.80268559 0.043703146 0.5600194 0.64096423 0.66369039
@< MODELNAME >@