../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
Al Fe
A6B_oC28_63_efg_c
a b/a c/a y1 x2 y3 z3 x4 y4
standard
1
7.412 0.86577172 1.1859822 0.54396069 0.67622092 0.85606571 0.10034383 0.1825635 0.21366867
Sim_LAMMPS_MEAM_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__SM_656517352485_000