Point group Cs - Dual extruder
thingiverse
In crystallography, a crystallographic point group is a set of symmetry operations that includes rotations or reflections, which leave a central point in place while moving other directions and faces of the crystal to positions matching features of the same type. This model uses a dual-extrusion approach. It has a monoclinic cell. The Schoenflies notation for this group is Cs (C1h), and it can also be represented using Hermann-Mauguin notation as m, or in orbifold notation as *. OpenSCAD files are included to enable users to create custom cells based on this model. For more information about crystallographic point groups, visit https://www.staff.ncl.ac.uk/j.p.goss/symmetry/Cs.html.
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