../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
C O
AB_hR16_161_ab_ab
a c/a x1 x2 x3 y3 z3 x4 y4 z4
standard
1
10.112216 1.3658646 0.040482743 0.95775785 0.039673472 0.53457745 0.2536623 0.92025972 0.44527309 0.26211337
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000