# [MultiPie](https://cmt-mu.github.io/MultiPie/)
A Python library for crystallographic symmetry operations and Symmetry-Adapted Multipole Basis (SAMB).
Molecular or crystal structures are best drawn by using [QtDraw](https://github.com/CMT-MU/QtDraw).
- **Authors**: Hiroaki Kusunose and Rikuto Oiwa
- **Citing MultiPie and QtDraw**: If you are using MultiPie and/or QtDraw in your scientific research, please help our scientific visibility by citing our work:
> Hiroaki Kusunose, Rikuto Oiwa, and Satoru Hayami, Symmetry-adapted modeling for molecules and crystals, Phys. Rev. B <b>107</b>, 195118 (2023).<br>
> DOI: [https://doi.org/10.1103/PhysRevB.107.195118](https://doi.org/10.1103/PhysRevB.107.195118)
- **Installation**: MultiPie can be installed from PyPI using pip on Python >= 3.9:
```
pip install multipie
```
You can also visit
[PyPI](https://pypi.org/project/multipie/) or [GitHub](https://github.com/CMT-MU/MultiPie) to download the source.
- **Requirements**:
- This library optionally requires [TeXLive](https://www.tug.org/texlive/) environment to create LaTeX and PDF files.
- Molecular or crystal structure files are optionally generated by [QtDraw](https://github.com/CMT-MU/QtDraw).
- **See also**:
- [Manual (MultiPie and QtDraw)](https://github.com/CMT-MU/QtDraw/blob/main/docs/manual.pdf).
- [MyST syntax cheat sheet](https://jupyterbook.org/en/stable/reference/cheatsheet.html)
- [MultiPie tutorial (in Japanese)](https://cmt-mu.github.io/MultiPieTutorial/)
- [QtDraw tutorial (in Japanese)](https://cmt-mu.github.io/QtDrawTutorial/)
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