@< path("EquilibriumCrystalStructure__TD_457028483760_002") >@ 
Al Mg Si
AB4C6_mC22_12_a_2i_3i
a b/a c/a beta x2 z2 x3 z3 x4 z4 x5 z5 x6 z6
standard
1
16.4186 0.22139525 0.41194133 87.8558 0.83237057 0.99008813 0.91940859 0.40532283 0.55123525 0.24741886 0.71186589 0.71180139 0.69069224 0.34613745
@< MODELNAME >@