@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
Mg Si
A9B5_hP28_176_hi_cef
a c/a z2 z3 x4 y4 x5 y5 z5
standard
1
7.1731 1.7155205 0.89877255 0.58776028 0.34590505 0.27375486 0.59501291 0.67910638 0.083122865
@< MODELNAME >@