../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
Cl O Si
A2BC_aP16_2_4i_2i_2i
a b/a c/a alpha beta gamma x1 y1 z1 x2 y2 z2 x3 y3 z3 x4 y4 z4 x5 y5 z5 x6 y6 z6 x7 y7 z7 x8 y8 z8
standard
1
6.4821 1.3339196 1.3235063 77.0448 73.3779 81.1013 0.89537315 0.60780585 0.71434036 0.37062343 0.7072146 0.85744792 0.77010309 0.81816748 0.13706071 0.26174087 0.90865663 0.3362286 0.59084576 0.7071193 0.49933729 0.55000574 0.42311267 0.69960415 0.59751731 0.60551275 0.68209462 0.51816766 0.73995695 0.32745337
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003