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dft_tools/test/python/w90_convert/LaVO3-Pbnm.inp

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0 3 3 2 # specification of the k-mesh
8.0 # electron density
4 # number of atoms
0 0 2 3 0 0 # atom, sort, l, dim, SO, irep
1 0 2 3 0 0 # atom, sort, l, dim, SO, irep
2 0 2 3 0 0 # atom, sort, l, dim, SO, irep
3 0 2 3 0 0 # atom, sort, l, dim, SO, irep