../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
Al Mg Zn
A4B19C15_oC152_63_h_c3f2g2h_aefg2h
a b/a c/a y2 x3 y4 z4 y5 z5 y6 z6 y7 z7 x8 y8 x9 y9 x10 y10 x11 y11 z11 x12 y12 z12 x13 y13 z13 x14 y14 z14 x15 y15 z15
standard
1
14.1177 0.72452312 1.3544841 0.0019615817 0.37020387 0.82092748 0.87664209 0.71546706 0.47716447 0.52225562 0.88073164 0.73676187 0.31741194 0.68588995 0.33306978 0.12625915 0.54905674 0.90845363 0.28843148 0.68896388 0.39494873 0.82075129 0.68143501 0.36162668 0.97698932 0.20036063 0.62059382 0.88092483 0.84400176 0.33062336 0.88884104 0.40520882 0.58096651 0.88696168
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003