../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
Al Fe Si
A3BC2_oP24_60_ad_c_d
a b/a c/a y2 x3 y3 z3 x4 y4 z4
standard
1
6.0315 1.001658 1.5670231 0.010014904 0.14153874 0.63497013 0.86331593 0.16399503 0.67202465 0.15378688
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003