../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
B
A_tP48_134_2m2n
a c/a x1 z1 x2 z2 x3 y3 z3 x4 y4 z4
standard
1
8.6368 0.58008753 0.62458439 0.13261251 0.49453239 0.66973562 0.57898652 0.83369612 0.65429097 0.47700353 0.83295245 0.34095524
Sim_LAMMPS_ReaxFF_AnGoddard_2015_BC__SM_389039364091_000