../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
Al Mg
A67B41_cP108_221_aeh2il_cfgm
a x3 x4 x5 x6 y7 y8 y9 z9 x10 z10
standard
1
12.6683 0.66789393 0.6769566 0.66911045 0.16528577 0.66515378 0.83948894 0.839681 0.66969755 0.8391166 0.66583874
Sim_LAMMPS_MEAM_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__SM_656517352485_000