@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
Mg Pb
A2B_oP12_62_2c_c
a b/a c/a x1 z1 x2 z2 x3 z3
standard
1
7.68 0.5924349 1.1389193 0.95680111 0.31974292 0.87093684 0.9423381 0.76124368 0.62641446
@< MODELNAME >@