../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
Al Fe Mg Si
A9BC3D5_hP18_189_fi_a_g_bh
a c/a x3 x4 z5 x6 z6
standard
1
6.6263 1.1842657 0.62512337 0.5819788 0.76262071 0.24921377 0.77737676
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003