crystal/defects/__init__.py
give the indices of coordination_inequivilent atomic sites in a supercell
according to the supercell instead of lattice (where atom.site==atom.index)

crystal/write.py
use {0[0]:20.16f} for the direct coordinates during writing POSCAR;

vasp/keywords.py
just an unimportant typo in the docstring
Merge branch 'master' of github.com:pylada/pylada-light