@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
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
@< MODELNAME >@