@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
Ca O Si
A3B5C_hR27_160_3b_6a3b_3a
a c/a x1 x2 x3 x4 x5 x6 x7 x8 x9 x10 z10 x11 z11 x12 z12 x13 z13 x14 z14 x15 z15
standard
2
7.1780723 3.5462661 0.072847672 0.28577901 0.85207124 0.38620145 0.50035722 0.61576313 0.0072738479 0.22146276 0.78632559 0.50205838 0.0015456912 0.29519493 0.74625416 0.70780726 0.25685391 0.86001593 0.23554642 0.32657063 0.94999492 0.63936691 0.01169487
7.0905019 3.635802 0.16932263 0.59781366 0.84951157 0.074387527 0.72518771 0.37923781 0.010950328 0.44448765 0.2322586 0.50499154 0.98112355 0.94201755 0.46735296 0.73778055 0.21317071 0.13048647 0.50589536 0.59266824 0.21520442 0.86417943 0.24634796
@< MODELNAME >@