../../td/EquilibriumCrystalStructure__TD_457028483760_001/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
MEAM_LAMMPS_KimKimJung_2017_NiAlTi__MO_478967255435_002