../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
O P
A5B2_oF56_43_a2b_b
a b/a c/a z1 x2 y2 z2 x3 y3 z3 x4 y4 z4
standard
1
16.7032 0.76205158 0.14162556 0.47610414 0.77101012 0.080536763 0.72683853 0.87461361 0.18887078 0.74192003 0.80991494 0.15258521 0.23015437
Sim_LAMMPS_ReaxFF_XiaoShiHao_2017_PHOC__SM_424780295507_000