@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
O Si
A2B_hR72_148_8f_4f
a c/a x1 y1 z1 x2 y2 z2 x3 y3 z3 x4 y4 z4 x5 y5 z5 x6 y6 z6 x7 y7 z7 x8 y8 z8 x9 y9 z9 x10 y10 z10 x11 y11 z11 x12 y12 z12
standard
1
13.794229 1.434787 0.85893138 0.22979394 0.11991875 0.75467824 0.29022042 0.40040932 0.73596048 0.94768126 0.89719171 0.75960952 0.041023857 0.33359589 0.84471815 0.51843482 0.43865797 0.70571111 0.44872596 0.061254388 0.98092357 0.34918425 0.28372019 0.61326156 0.24118526 0.21965969 0.99737508 0.23783748 0.17967101 0.67143124 0.18054872 0.35784479 0.88150258 0.36337612 0.41793163 0.71060037 0.28965427 0.090649953
@< MODELNAME >@