Point group C1 - Dual extruder
thingiverse
In crystallography, a crystallographic point group is a specific set of symmetry operations - including rotations and reflections - that precisely leave a central point stationary while skillfully relocating other directions and faces of the crystal to identical positions. This unique arrangement maintains the same kind of features throughout. https://en.wikipedia.org/wiki/Crystallographic_point_group This model employs a dual-extrusion technique. It has a triclinic cell structure. Schoenflies notation: C1 Hermann–Mauguin notation: 1 Orbifold: 11 Custom cells can be created using OpenSCAD files included. Further information is available at: https://www.staff.ncl.ac.uk/j.p.goss/symmetry/C1.html
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