@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
O Si
A2B_oC24_20_abc_c
a b/a c/a x1 y2 x3 y3 z3 x4 y4 z4
standard
3
5.228 1.7475708 1.6333206 0.55290508 0.66719857 0.69328608 0.25143557 0.52304158 0.4601064 0.16667141 0.43752908
8.2987 1.0566474 0.57393327 0.23381864 0.84245789 0.69381051 0.20626716 0.88415581 0.8175001 0.16432761 0.62965909
5.0819 1.7973593 1.6378126 0.59667279 0.67012044 0.63011104 0.25779259 0.54450889 0.4179273 0.16722448 0.43746944
@< MODELNAME >@