Nothing is known about the crystal description. The program user
should consider carefully, whether to use EUHEDRAL in this situation.
In some cases it turned out to be useful.
You can start from different "spheres" (meaning 7 different dodecahedrons).
The command is bestsphere.
The refined models are stored in files
model1.ins until model7.ins.
The best model is additionally stored as name.ins.
You can use
for (fine-)tuning of the crystal orientation as in
Then finish with (repeated?) refinements of