@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
O Si
A2B_oC96_21_2ehk6l_4l
a b/a c/a x1 x2 y3 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 x13 y13 z13 x14 y14 z14
standard
1
20.3784 0.83007989 0.25542241 0.10052144 0.29936007 0.20911845 0.47549265 0.18577203 0.35693994 0.19589233 0.1956713 0.37562991 0.69595622 0.12009439 0.26306378 0.50190587 0.085462652 0.14583802 0.18232417 0.097615551 0.11893344 0.68122464 0.69991583 0.60249463 0.99521255 0.18840254 0.31083145 0.46832427 0.076141402 0.18385106 0.4667168 0.62107522 0.59200047 0.96565829 0.77895269 0.5922375 0.97149323
@< MODELNAME >@