../../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_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000