How to use the diffsims.utils.lobato_scattering_params.ATOMIC_SCATTERING_PARAMS_LOBATO function in diffsims
To help you get started, we’ve selected a few diffsims examples, based on popular ways it is used in public projects.
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pyxem / pyxem / pyxem / components / scattering_fit_component_lobato.py View on Github 
References
----------
[1] Lobato, I., & Van Dyck, D. (2014). An accurate parameterization for
scattering factors, electron densities and electrostatic potentials for
neutral atoms that obey all physical constraints. Acta Crystallographica
Section A: Foundations and Advances, 70(6), 636-649.
"""
Component.__init__(self, ['N', 'C'])
self._whitelist['elements'] = ('init,sig', elements)
self._whitelist['fracs'] = ('init,sig', fracs)
self.elements = elements
self.fracs = fracs
params = []
for e in elements:
params.append(ATOMIC_SCATTERING_PARAMS_LOBATO[e])
self.params = params
self.N.value = N
self.C.value = C
