../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
Cl O Si
A8B2C3_oP52_62_2c3d_d_cd
a b/a c/a x1 z1 x2 z2 x3 z3 x4 y4 z4 x5 y5 z5 x6 y6 z6 x7 y7 z7 x8 y8 z8
standard
1
11.4466 1.8473433 0.58392012 0.82129257 0.27924809 0.62341343 0.91537065 0.79727643 0.9776283 0.9315697 0.61971656 0.96519718 0.19872719 0.55860135 0.96065705 0.064418078 0.58479232 0.39305085 0.14237287 0.68792521 0.12278643 0.087615355 0.61719168 0.10984376
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003