../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
O P
A5B2_oP28_62_3cd_2c
a b/a c/a x1 z1 x2 z2 x3 z3 x4 z4 x5 z5 x6 y6 z6
standard
1
9.66 0.51137681 0.7589648 0.27569032 0.49542795 0.36121242 0.83757644 0.54014415 0.40676747 0.24617836 0.70973491 0.39580675 0.34710765 0.14280712 0.99862541 0.71912079
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000