../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
Al Ti
A2B_oC12_65_acg_h
a b/a c/a x3 x4
standard
1
12.1779 0.32459619 0.33577218 0.67226996 0.84252523
EAM_Dynamo_FarkasJones_1996_NbTiAl__MO_042691367780_000