../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
C Si
AB_hP20_156_4a3b3c_4a3b3c
a c/a z1 z2 z3 z4 z5 z6 z7 z8 z9 z10 z11 z12 z13 z14 z15 z16 z17 z18 z19 z20
standard
1
3.0941 8.1799231 0.27491466 0.4748928 0.67489327 0.87501291 0.80001665 0.59995858 0.39995549 0.19990981 0.17501274 0.57517517 0.9749142 0.89991171 0.49997354 0.10001454 0.77517566 0.37517381 0.075175348 0.29997456 0.99997257 0.69997199
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000