@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
C O V
A6B6C_oP52_62_2c2d_2c2d_c
a b/a c/a x1 z1 x2 z2 x3 z3 x4 z4 x5 z5 x6 y6 z6 x7 y7 z7 x8 y8 z8 x9 y9 z9
standard
1
12.5776 0.94697717 0.50733049 0.22261782 0.68548111 0.033492358 0.19241973 0.27812889 0.54014056 0.97956808 0.33984507 0.12750624 0.93777724 0.96825363 0.87218767 0.17228914 0.77799167 0.87377813 0.95260747 0.024485082 0.94177861 0.23398563 0.72379472 0.94493053 0.89052827
@< MODELNAME >@