../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
Al Mg Zn
A4B2C3_hP18_194_ef_f_h
a c/a z1 z2 z3 x4
standard
1
5.0071 2.902079 0.089745926 0.56560905 0.13972805 0.83192642
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003