- Enabled handling the Group and symmetry by Hall number (192) - Extended the support to 530 Hall numbers.
0.4.6
enable customized site to mol.xtal (197)
0.4.5
- Support the build of random crystal with partials atomic sites information 191
0.4.4
- Fix the bug in get_transition - Provide the option of both ways for get_transition - lift the Numba constraint - debugged to subgroup function
0.4.1
- Largely improved the `get_transition function` - Fix some bugs with lattice generation/optimization
0.4.0
- Greatly simplified many symmetry functions - Improved the supergroup function - added the get_transition function to derive the transition between high-low symmetry structures