../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
B
A_tP50_134_a2m2n
a c/a x2 z2 x3 z3 x4 y4 z4 x5 y5 z5
standard
2
8.8519 0.55774466 0.12129004 0.14232422 0.0042195408 0.3254531 0.079671614 0.33606782 0.6547272 0.97830738 0.33279554 0.3386069
8.6218 0.58752233 0.62050686 0.13377229 0.50415651 0.3341878 0.57867604 0.83218603 0.65377966 0.47734083 0.83146523 0.34300915
Sim_LAMMPS_ReaxFF_AnGoddard_2015_BC__SM_389039364091_000