../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
Cu Mg Si
A3B2C_hP12_194_h_f_a
a c/a z2 x3
standard
1
5.0278 1.5730936 0.56087554 0.16836807
Sim_LAMMPS_MEAM_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__SM_656517352485_000