../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
B
A_hR105_166_ac9h4i
a c/a x2 x3 z3 x4 z4 x5 z5 x6 z6 x7 z7 x8 z8 x9 z9 x10 z10 x11 z11 x12 y12 z12 x13 y13 z13 x14 y14 z14 x15 y15 z15
standard
1
10.91326 2.1759805 0.11520651 0.49724858 0.33645544 0.40033609 0.65871094 0.50455492 0.83541561 0.39590867 0.0096481682 0.30113946 0.81327725 0.30083598 0.99410799 0.11558692 0.9317672 0.010731062 0.27881581 0.1184765 0.28643653 0.49610914 0.150688 0.32577354 0.6048749 0.94904375 0.33403159 0.29981658 0.81592125 0.12440485 0.40404333 0.9196975 0.13644822
Sim_LAMMPS_ReaxFF_AnGoddard_2015_BC__SM_389039364091_000