@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
S
A_oF128_70_4h
a b/a c/a x1 y1 z1 x2 y2 z2 x3 y3 z3 x4 y4 z4
standard
4
34.1558 0.95993067 0.076247665 0.2212178 0.49993077 0.25081987 0.84636838 0.4301017 0.37385657 0.75117391 0.095226175 0.62185584 0.90365716 0.071684784 0.37596804
25.0129 0.49370125 0.38439765 0.54949586 0.70629971 0.10332613 0.92503906 0.78913871 0.5354127 0.99559664 0.73680854 0.44552468 0.8699365 0.66513164 0.53185615
25.4018 0.50089364 0.39427127 0.0486802 0.70393681 0.60344926 0.92619683 0.78476999 0.53454426 0.99610122 0.73442503 0.45067305 0.8730938 0.6621998 0.53407615
31.043 0.50279612 0.057210965 0.84361895 0.31255776 0.90037401 0.21905628 0.31240393 0.45268347 0.21883364 0.68743658 0.069979233 0.093444906 0.31210375 0.73032021
@< MODELNAME >@