@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
O Si
A2B_mC72_12_2ghi4j_3j
a b/a c/a beta y1 y2 y3 x4 z4 x5 y5 z5 x6 y6 z6 x7 y7 z7 x8 y8 z8 x9 y9 z9 x10 y10 z10 x11 y11 z11
standard
1
13.375 1.6462953 0.96721495 158.0093 0.096012446 0.27123811 0.56079926 0.82142989 0.93387838 0.17737524 0.70610318 0.56443305 0.69414831 0.71530866 0.02531264 0.59903848 0.81076724 0.28787689 0.88339149 0.60811302 0.21326127 0.4383516 0.75098676 0.82270053 0.031163297 0.67901558 0.72181474 0.76002889 0.56734201 0.18842256
@< MODELNAME >@