../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
Al O
A2B3_oP40_33_4a_6a
a b/a c/a x1 y1 z1 x2 y2 z2 x3 y3 z3 x4 y4 z4 x5 y5 z5 x6 y6 z6 x7 y7 z7 x8 y8 z8 x9 y9 z9 x10 y10 z10
standard
1
4.8852 1.718599 1.8475395 0.18580639 0.8463828 0.65702946 0.32650992 0.030701775 0.36828859 0.32256152 0.3475339 0.56899053 0.31546298 0.66013996 0.37825664 0.47768196 0.82436666 0.49680587 0.52118114 0.51178569 0.50382021 0.15717832 0.16873177 0.24227731 0.15696299 0.49873703 0.27450837 0.98087873 0.3314869 0.50965875 0.15591305 0.83895803 0.26776427
Sim_LAMMPS_Buckingham_SunStirnerHagston_2006_AlO__SM_466046725502_000