@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
O Si
A2B_oP24_50_eghi_m
a b/a c/a x2 x3 y4 x5 y5 z5
standard
1
8.7447 1.1243725 0.44383455 0.95000391 0.10563518 0.38556621 0.076023197 0.14213563 0.84560683
@< MODELNAME >@