../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
Al Mg
A12B17_cI58_217_g_acg
a x2 x3 z3 x4 z4
standard
1
10.5255 0.67239686 0.090442832 0.72399288 0.35667725 0.95944082
MEAM_LAMMPS_KimKimLee_2009_AlMg__MO_058537087384_002