@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
Mg Zn
AB_oI48_44_6c_abc2de
a b/a c/a z1 z2 x3 z3 x4 z4 x5 z5 x6 z6 x7 z7 x8 z8 x9 z9 y10 z10 y11 z11 x12 y12 z12
standard
1
17.8808 0.29504832 0.512986 0.82579707 0.33061191 0.40893489 0.33261187 0.90747434 0.33403107 0.65742445 0.66652847 0.15862064 0.66657367 0.87636701 0.99926313 0.37362123 0.00059122686 0.75205878 0.17185332 0.25831799 0.089108151 0.7578478 0.58437782 0.74847228 0.2417874 0.41342839
@< MODELNAME >@