../../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
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003