@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
Li Si
A22B5_cF432_216_abcd6efg4h_2efg
a x5 x6 x7 x8 x9 x10 x11 x12 x13 x14 x15 x16 x17 z17 x18 z18 x19 z19 x20 z20
standard
1
18.6601 0.5764152 0.33281168 0.17316552 0.074611616 0.91775351 0.82121268 0.66156407 0.41665154 0.33263932 0.82449718 0.9222789 0.074187784 0.83569487 0.50026751 0.84056443 0.0085759579 0.91132729 0.2569841 0.91242955 0.75659105
@< MODELNAME >@