@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
Mg Zn
AB5_mC48_12_2i_ac5i2j
a b/a c/a beta x3 z3 x4 z4 x5 z5 x6 z6 x7 z7 x8 z8 x9 z9 x10 y10 z10 x11 y11 z11
standard
1
19.0365 0.26751766 0.88422767 152.6233 0.67110786 0.14140629 0.66047928 0.94049737 0.66296935 0.62785925 0.66974525 0.45499832 0.98907567 0.73823396 0.16965279 0.54657153 0.16904775 0.04271961 0.41284701 0.24672773 0.7870712 0.91823977 0.74482553 0.29374488
@< MODELNAME >@