@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
Mg Zn
A4B7_mC110_12_10i_ae8i4j
a b/a c/a beta x3 z3 x4 z4 x5 z5 x6 z6 x7 z7 x8 z8 x9 z9 x10 z10 x11 z11 x12 z12 x13 z13 x14 z14 x15 z15 x16 z16 x17 z17 x18 z18 x19 z19 x20 z20 x21 y21 z21 x22 y22 z22 x23 y23 z23 x24 y24 z24
standard
1
25.6636 0.2019553 0.54939291 77.5107 0.17816533 0.17523342 0.16079703 0.75217891 0.35822037 0.92357174 0.12497937 0.40020413 0.035204103 0.78640775 0.48431242 0.89702341 0.44226826 0.54627132 0.0073984775 0.59486214 0.21432065 0.52636464 0.30408265 0.14787228 0.07816571 0.092568922 0.48150059 0.32201734 0.33031753 0.5364631 0.3495426 0.71359997 0.40230831 0.23213472 0.31166746 0.36037135 0.25850498 0.83801979 0.16859687 0.96499405 0.56934975 0.25163966 0.25351579 0.73241639 0.25395507 0.32487592 0.6068316 0.25903031 0.60199354 0.58764822 0.24529868 0.92773531
@< MODELNAME >@