@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
O Si
A2B_tP24_95_bcd_d
a c/a y1 x2 x3 y3 z3 x4 y4 z4
standard
1
4.6107 3.3077841 0.15738782 0.25956662 0.84976749 0.25861779 0.13154259 0.58560526 0.03185818 0.097049837
@< MODELNAME >@