Point group S6 - Dual extruder
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In crystallography, a crystallographic point group is a collection of symmetry operations that leave a central point fixed while moving other directions and faces of the crystal to the positions of similar features. These operations include rotations and reflections. A dual-extrusion model is used in this context, with a trigonal cell structure. The Schoenflies notation for this group is S6 (C3i), while the Hermann-Mauguin notation is −3, and the orbifold notation is 3x. Custom cells can be created using OpenSCAD files provided to facilitate further exploration of crystallographic point groups. For more information on symmetry in crystals, visit https://www.staff.ncl.ac.uk/j.p.goss/symmetry/S6.html.
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