cif_find_symmetry(1) on Linux
The text 5a86e42bd0f4, as Debian 10 (Buster) shipped it.
Find the symmetry of the atoms in the unit cell of a CIF crystal structure. In order to obtain correct results most of the time, all atoms of the unit cell should be present in the input. This can be achieved by using cif_p1 or similar programs.