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# -*- coding: utf-8 -*- | ||
# Copyright 2017-2020 The diffsims developers | ||
# | ||
# This file is part of diffsims. | ||
# | ||
# diffsims is free software: you can redistribute it and/or modify | ||
# it under the terms of the GNU General Public License as published by | ||
# the Free Software Foundation, either version 3 of the License, or | ||
# (at your option) any later version. | ||
# | ||
# diffsims is distributed in the hope that it will be useful, | ||
# but WITHOUT ANY WARRANTY; without even the implied warranty of | ||
# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the | ||
# GNU General Public License for more details. | ||
# | ||
# You should have received a copy of the GNU General Public License | ||
# along with diffsims. If not, see <http://www.gnu.org/licenses/>. | ||
|
||
"""Generation of reciprocal lattice points (crystal plane, reflector, g, | ||
hkl) for a crystal structure. | ||
""" | ||
|
||
from diffsims.crystallography.reciprocal_lattice_point import ( | ||
ReciprocalLatticePoint, | ||
get_equivalent_hkl, | ||
get_highest_hkl, | ||
get_hkl, | ||
) | ||
|
||
__all__ = [ | ||
"ReciprocalLatticePoint", | ||
"get_equivalent_hkl", | ||
"get_highest_hkl", | ||
"get_hkl", | ||
] |
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