../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
C
A_hR60_166_2h4i
a c/a x1 z1 x2 z2 x3 y3 z3 x4 y4 z4 x5 y5 z5 x6 y6 z6
standard
1
9.2078749 2.8560549 0.75219325 0.42948739 0.74201569 0.31003192 0.08367029 0.52879813 0.35559978 0.058799983 0.54887103 0.21275644 0.63749731 0.89485464 0.20182745 0.88256648 0.72459266 0.035124446
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000