../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
Al Ti
A2B_tI24_141_2e_e
a c/a z1 z2 z3
standard
1
4.0175 6.0773367 0.12488557 0.2888066 0.95334467
EAM_Dynamo_ZhouJohnsonWadley_2004_CuAgAuNiPdPtAlPbFeMoTaWMgCoTiZr__MO_870117231765_000