Dataset Structure

├── 16                          <- ICSD code
│   ├── 16_+0+0+0.npy              <- Diffraction iamge as numpy array
│   ├── 16_+0+0+0.png              <- Diffraction image as png
│   ├── 16_structure_factors.txt   <- Structure factors for computing electron density
│   ├── 16_structure.npy           <- Electron density as numpy array
│   ├── 16_structure.png           <- Electron density as png
│   ├── 16.cif                     <- File containing crystal information
│   ├── felix.inp                  <- File containing Felix settings
│   └── felix.hkl                  <- File for which Felix angles
│
├── 25
.   ├── 25_+0+0+0.npy
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