Point group C6 - Dual extruder
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In crystallography, a crystallographic point group is a set of symmetry operations that leave a central point fixed while moving other directions and faces of the crystal to the positions of features of the same kind. These operations can include rotations or reflections. A dual-extrusion model utilizes this concept, featuring a hexagonal cell. The Schoenflies notation for this crystallographic point group is C6, while the Hermann-Mauguin notation is 6, and the orbifold notation is 66. OpenSCAD files are included to create custom cells based on this crystallographic point group. For further information on symmetry operations and their applications in crystallography, visit https://www.staff.ncl.ac.uk/j.p.goss/symmetry/C6.html.
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