@< path("EquilibriumCrystalStructure__TD_457028483760_002") >@ 
B H O
ABC2_cP96_218_i_i_2i
a x1 y1 z1 x2 y2 z2 x3 y3 z3 x4 y4 z4
standard
1
8.9668 0.78309535 0.9183749 0.30745395 0.069549268 0.88977017 0.3334457 0.91925349 0.8319786 0.29979828 0.67817679 0.85471131 0.42651928
@< MODELNAME >@