@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
Cu Mg
AB2_oF48_70_e_ef
a b/a c/a x1 x2 y3
standard
1
22.1695 0.36500147 0.076961591 0.80038325 0.035567123 0.50381643
@< MODELNAME >@