def orthogonalization_matrix(lengths, angles):
"""Return orthogonalization matrix for crystallographic cell coordinates.
Angles are expected in degrees.
The de-orthogonalization matrix is the inverse.
>>> O = orthogonalization_matrix((10., 10., 10.), (90., 90., 90.))
>>> numpy.allclose(O[:3, :3], numpy.identity(3, float) * 10)
True
>>> O = orthogonalization_matrix([9.8, 12.0, 15.5], [87.2, 80.7, 69.7])
>>> numpy.allclose(numpy.sum(O), 43.063229)
True
"""
a, b, c = lengths
angles = numpy.radians(angles)
sina, sinb, _ = numpy.sin(angles)
cosa, cosb, cosg = numpy.cos(angles)
co = (cosa * cosb - cosg) / (sina * sinb)
return numpy.array((
( a*sinb*math.sqrt(1.0-co*co), 0.0, 0.0, 0.0),
(-a*sinb*co, b*sina, 0.0, 0.0),
( a*cosb, b*cosa, c, 0.0),
( 0.0, 0.0, 0.0, 1.0)),
dtype=numpy.float64)
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