@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
Al Mn
A11B4_aP15_2_a5i_2i
a b/a c/a alpha beta gamma x2 y2 z2 x3 y3 z3 x4 y4 z4 x5 y5 z5 x6 y6 z6 x7 y7 z7 x8 y8 z8
standard
1
5.4016 1.7044024 0.98781842 87.5225 100.6862 106.1859 0.53562839 0.12551492 0.86324868 0.91345203 0.12582043 0.45655129 0.33917805 0.37231088 0.60902482 0.69900154 0.38383554 0.13515677 0.15637093 0.31758912 0.078593284 0.41184696 0.12902671 0.35824684 0.84765604 0.38917824 0.65819017
@< MODELNAME >@