@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
Al Mg
A30B23_hR53_148_5f_a2c3f
a c/a x2 x3 x4 y4 z4 x5 y5 z5 x6 y6 z6 x7 y7 z7 x8 y8 z8 x9 y9 z9 x10 y10 z10 x11 y11 z11
standard
1
12.771796 1.7029179 0.83908265 0.57721743 0.26534258 0.59074834 0.6492734 0.33906271 0.83454273 0.63999898 0.56957562 0.81768135 0.71718242 0.74027573 0.99083998 0.58455228 0.12703057 0.75590653 0.83076696 0.58165668 0.88712245 0.40531356 0.44286504 0.95184048 0.15192119 0.3087187 0.8821025 0.92997536
@< MODELNAME >@