../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
H O Si
A6BC2_oP36_19_6a_a_2a
a b/a c/a x1 y1 z1 x2 y2 z2 x3 y3 z3 x4 y4 z4 x5 y5 z5 x6 y6 z6 x7 y7 z7 x8 y8 z8 x9 y9 z9
standard
1
4.9298 1.6204308 2.7654469 0.043386335 0.35411576 0.014480046 0.070923667 0.64901647 0.058915407 0.447792 0.51458097 0.97384602 0.75482173 0.24913544 0.2047219 0.41963124 0.32826479 0.32810503 0.29726998 0.13140534 0.19804245 0.36100599 0.44316801 0.15575091 0.22833848 0.4909695 0.047884466 0.46146669 0.28219456 0.22331125
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003