@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ Al Mn A6B_oC28_63_efg_c a b/a c/a y1 x2 y3 z3 x4 y4 standard 1 7.558 0.85522625 1.1647526 0.45683708 0.3269072 0.14053222 0.10014669 0.81687291 0.78577912 @< MODELNAME >@