../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
O
A_oP24_61_3c
a b/a c/a x1 y1 z1 x2 y2 z2 x3 y3 z3
standard
1
6.9345 1.0954503 1.1286034 0.96397784 0.54903628 0.82432575 0.85504968 0.66977468 0.88726476 0.74875817 0.62965334 0.015772569
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000