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dft_tools/doc/vasp/source/adv_example.cfg

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[General]
EFERMI = -0.6
[Group 1]
SHELLS = 1 2
EWINDOW = -7.6 2.7
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[Shell 1]
# Ni shell
IONS = 5 6 7 8
LSHELL = 2
TRANSFORM =
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0.0 0.0 0.0 0.0 1.0
0.0 0.0 1.0 0.0 0.0
[Shell 2]
# Oxygen shell
IONS = 9..20
LSHELL = 1