@< path("EquilibriumCrystalStructure__TD_457028483760_002") >@ 
B H O
AB3C3_hP42_145_2a_6a_6a
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 x10 y10 z10 x11 y11 z11 x12 y12 z12 x13 y13 z13 x14 y14 z14
standard
1
6.9796 1.5257035 0.45826013 0.81469011 0.29751347 0.7917018 0.48184276 0.30615203 0.76533842 0.85418961 0.3006616 0.4186148 0.082265838 0.29800704 0.1901469 0.50749395 0.30205744 0.48399847 0.44225726 0.30411724 0.059614122 0.7890998 0.30574719 0.83129675 0.21392733 0.30001893 0.68553888 0.94033618 0.29640457 0.33248921 0.91627123 0.29629941 0.35631466 0.58716477 0.30089484 0.56426058 0.35632599 0.30439082 0.89376165 0.70906237 0.30942336 0.91712116 0.37974812 0.3040473
@< MODELNAME >@