../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
Al Mg
A2B_tI24_141_2e_e
a c/a z1 z2 z3
standard
1
4.1791 6.0469718 0.12467986 0.29233007 0.95680761
EAM_Dynamo_LiuAdams_1998_AlMg__MO_019873715786_000