@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
S Zn
AB_hP28_156_5a5b4c_5a5b4c
a c/a z1 z2 z3 z4 z5 z6 z7 z8 z9 z10 z11 z12 z13 z14 z15 z16 z17 z18 z19 z20 z21 z22 z23 z24 z25 z26 z27 z28
standard
2
3.7981 11.448724 0.12498277 0.3392406 0.48212618 0.98209684 0.69648086 0.92858566 0.64288934 0.42858888 0.28572025 0.071438144 0.76781792 0.91069583 0.62496084 0.19641618 0.41073073 0.85715098 0.71431454 0.14287396 0.35715127 0.5714305 0.053589912 0.26784522 0.55355901 0.83930677 0.50001377 0.21430839 0.78572632 1.8331678e-05
3.7988 11.444825 0.19646503 0.41074495 0.98217455 0.83928875 0.62503557 0.92857823 0.35713972 0.14286466 0.57142428 0.78570715 0.76782845 0.91071072 0.48213774 0.053569083 0.33925157 0.7142873 0.85713639 0.42857506 4.1824559e-06 0.28571056 0.69642963 0.55353743 0.26785561 0.12496614 0.21429918 0.49999847 0.071419326 0.64286025
@< MODELNAME >@