../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
Li Si
A7B3_hP60_153_2a6c_3c
a c/a x1 x2 x3 y3 z3 x4 y4 z4 x5 y5 z5 x6 y6 z6 x7 y7 z7 x8 y8 z8 x9 y9 z9 x10 y10 z10 x11 y11 z11
standard
1
7.5848 2.3700295 0.77786139 0.10982688 0.44448016 0.88666115 0.46815691 0.44350373 0.86686631 0.62200473 0.4445024 0.21928227 0.15024028 0.44486045 0.19830003 0.29313529 0.11166159 0.88595371 0.81718562 0.11227682 0.86453177 0.96018553 0.4493283 0.90661889 0.76744362 0.44374166 0.23094428 0.4346806 0.10642953 0.90191251 0.10121132
Sim_LAMMPS_MEAM_CuiGaoCui_2012_LiSi__SM_562938628131_000