@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
O Si
A2B_mC48_15_ae3f_2f
a b/a c/a beta y2 x3 y3 z3 x4 y4 z4 x5 y5 z5 x6 y6 z6 x7 y7 z7
standard
1
7.2218 1.7345399 1.0053449 120.1697 0.38297265 0.26809323 0.12365979 0.94272102 0.3097446 0.10419553 0.3288151 0.017903941 0.21138494 0.47811122 0.14057703 0.10837587 0.073344259 0.50606235 0.15851462 0.54012699
@< MODELNAME >@