../../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_Buckingham_CarreHorbachIspas_2008_SiO__SM_886641404623_000