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CIF bug?
>>> from ase import Atoms
>>> from ase.io import read
>>> Atoms('H2O', cell=[10, 10, 10], pbc=1).write('x.cif')
>>> a = read('x.cif')
>>> print(a)
Atoms(symbols='O', pbc=True, cell=[10.0, 10.0, 10.0], spacegroup_kinds=...)
Where are my hydrogen atoms? Am I doing something wrong here?