@benmagelsen Maybe have a look at AtomCAD. With the current nodes: ★ unit_cell (base vectors) ★ motif (fractional coord atom poss) ★ atom_fill ★ half_space (or other geometries) … any crystals including "geopolymer base gems" can be modeled and cut into desired shapes. …

手でやるなら、 dials.import ファイル名 dials.find_spots datablock.json nproc=8 dials.index datablock.json strong.pickle (既知なら space_group=P43212 unit_cell=37,80,80,90,90,90) dials.refine experiment.json indexed.pickle scan_varying=True

the unit cell reflects the #geometry & symmetry properties/elements of the #crystal 2/2 #Unit_cell #UnitCell #crystals #minerals #geology

#Unit_cell & the #Point_lattice are some of the basic concepts that we need to know - with a bit of imagination & 3_dimensional approach :-)