Customizable cristalline structure

Here you'll find a file to download for use in OpenSCAD or used directly in the thingiverse customizer. You can customize the 7 crystallographic structures:
- atom radius
- bond radius
- nx, ny, nz: number of primitive cell to repeat in the x, y, and z direction

As a bonus, a fcc crystal ...

Be aware taht depending on the settings you use, OpenSCAD may not happen to compile and will generate an error. If this is the case, try to reduce some parameters such as atom number facet...

Enjoy