Different crystallographic directions in one pole figure

[ddimitriou2009]

Hello, I am looking to plot the three main miller indices from an isolated area on the same pole figure instead of three separate ones.
I have tried the hold all but it does not quite work. This is the code I am trying:

poly1 = selectPolygon;
ind1 = inpolygon(ebsd,poly1);
% reduce the data to that within the polygon
ebsd_poly1 = ebsd(ind1); 
figure();
ori1=ebsd_poly1('forsterite').orientations
plotPDF(ori1,Miller(1,0,0,ori1.CS), 'points','all','equalarea','antipodal', 'centerline','markerSize',25,'defaultFontName','Arial');
hold all
plotPDF(ori1,Miller(0,1,0,ori1.CS), 'points','all','equalarea','antipodal', 'centerline','markerSize',25,'defaultFontName','Arial')
plotPDF(ori1,Miller(0,0,1,ori1.CS), 'points','all','equalarea','antipodal', 'centerline','markerSize',25,'defaultFontName','Arial')
hold off

I am clearly missing something, but can't find it. Would love some advice.

[kilir]

Hi,
plotPDF won't work in that case but you can use vector3d/plot()

mtexdata small

h = Miller({1,0,0},{0,1,0},{0,0,1},ebsd('f').CS);
o= ebsd('f').orientations;

for i = 1:length(h)
plot(o*symmetrise(h(i),'unique'),'add2all','MarkerSize',4)
hold on
end
hold off

[ddimitriou2009]

Thank you! That worked perfectly!