../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
S
A_mC64_15_8f
a b/a c/a beta x1 y1 z1 x2 y2 z2 x3 y3 z3 x4 y4 z4 x5 y5 z5 x6 y6 z6 x7 y7 z7 x8 y8 z8
standard
1
28.2106 0.32787676 0.30932699 88.4553 0.78778738 0.76098757 0.011120134 0.80831263 0.58207453 0.12870855 0.84551243 0.43588472 0.99810019 0.80504814 0.24240855 0.93578285 0.78160951 0.13414412 0.10961882 0.96731813 0.68826263 0.31004419 0.96807209 0.82025016 0.50319356 0.96723916 0.68801015 0.69614528
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000