@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
O Si
A2B_mC72_12_eg2i4j_3j
a b/a c/a beta y2 x3 z3 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
10.5087 1.4540524 0.85698516 74.4859 0.27536485 0.12223681 0.73167461 0.23958963 0.29191239 0.31075054 0.16404079 0.22813733 0.65417887 0.66369309 0.8032498 0.44202604 0.62047485 0.71491182 0.17844536 0.12187397 0.51140197 0.64803849 0.75614518 0.89464549 0.1961221 0.10156914 0.32940499 0.59902499 0.60145421 0.6894754
@< MODELNAME >@