../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
C H N O
A2B2C2D_oP28_62_2c_2c_2c_c
a b/a c/a x1 z1 x2 z2 x3 z3 x4 z4 x5 z5 x6 z6 x7 z7
standard
1
8.498 0.69088021 0.84652859 0.23824088 0.40103041 0.12707497 0.55921041 0.42311463 0.58621989 0.47690476 0.34984254 0.38922867 0.44908152 0.029477738 0.67275155 0.18283483 0.24090239
Sim_LAMMPS_reaxFF_FthenakisPetsalakisTozzini_2022_CHON__SM_198543900691_000