../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
Al Fe Mg Si
A8BC3D6_hP18_189_agh_b_f_i
a c/a x3 x4 z5 x6 z6
standard
1
6.7492 1.1286671 0.57107309 0.64523169 0.28642639 0.24286249 0.26742212
Sim_LAMMPS_MEAM_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__SM_656517352485_000