../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
Y
A_aP1_2_a
a b/a c/a alpha beta gamma
standard
1
3.4592 1.005695 1.0092218 115.6738 115.2689 97.4039
MEAM_LAMMPS_KimJeonLee_2015_MgY__MO_018428823000_001