@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
O Si
A2B_mC24_5_ab3c_2c
a b/a c/a beta y1 y2 x3 y3 z3 x4 y4 z4 x5 y5 z5 x6 y6 z6 x7 y7 z7
standard
2
6.9086 1.1172017 0.98455548 77.5773 0.010641679 0.53360505 0.60744634 0.31325195 0.6755573 0.64374429 0.65354344 0.64086801 0.21786432 0.017112973 0.27397605 0.0079509819 0.99712168 0.7624509 0.31369043 0.13088159 0.4325114
7.0564 1.1713622 0.96143926 63.6435 0.057988248 0.78805242 0.79734722 0.078012218 0.44051735 0.42118786 0.057064074 0.79602423 0.30396283 0.30104058 0.23891328 0.20477451 0.99884839 0.78050211 0.39343957 0.1821394 0.36887475
@< MODELNAME >@