@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
Al Li
A4B9_mC26_12_2i_a4i
a b/a c/a beta x2 z2 x3 z3 x4 z4 x5 z5 x6 z6 x7 z7
standard
1
18.709 0.23922176 0.96310332 163.3866 0.067282829 0.21845726 0.68113674 0.066808465 0.55456848 0.6394269 0.60616383 0.83849363 0.16484005 0.47314522 0.2159783 0.67250295
@< MODELNAME >@