@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
H O P
A3B3C_oP56_33_6a_6a_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 x10 y10 z10 x11 y11 z11 x12 y12 z12 x13 y13 z13 x14 y14 z14
standard
1
7.3688 1.6628216 0.95137607 0.96695476 0.15410816 0.18107684 0.28457577 0.19122103 0.93165087 0.81005681 0.9892814 0.97428421 0.19970671 0.4064923 0.55637687 0.075289368 0.44125443 0.16240963 0.95879633 0.24289308 0.6548245 0.21238213 0.12166873 0.96079389 0.94289023 0.0088093214 0.95134664 0.90949245 0.21433482 0.86394911 0.073984066 0.37170079 0.24480673 0.9845401 0.2611426 0.51454677 0.89668922 0.467063 0.51802931 0.0025401686 0.12958658 0.98917998 0.036166807 0.3813231 0.46336887
@< MODELNAME >@