../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
O Si
A2B_oC24_20_abc_c
a b/a c/a x1 y2 x3 y3 z3 x4 y4 z4
standard
3
5.228 1.7475708 1.6333206 0.55290508 0.66719857 0.69328608 0.25143557 0.52304158 0.4601064 0.16667141 0.43752908
8.2987 1.0566474 0.57393327 0.23381864 0.84245789 0.69381051 0.20626716 0.88415581 0.8175001 0.16432761 0.62965909
5.0819 1.7973593 1.6378126 0.59667279 0.67012044 0.63011104 0.25779259 0.54450889 0.4179273 0.16722448 0.43746944
Sim_LAMMPS_Vashishta_NakanoKaliaVashishta_1994_SiO__SM_503555646986_000