@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
Al Co
A5B2_hP28_194_ahk_ch
a c/a x3 x4 x5 z5
standard
1
7.6036 0.98991267 0.53345102 0.87261969 0.19531503 0.059205439
@< MODELNAME >@