[pre-commit.ci] auto fixes from pre-commit hooks

pre-commit-ci[bot] · pre-commit-ci[bot] · commit 2ecd709f901a · 2026-05-30T23:32:13.000Z
diff --git a/src/diffpy/structure/structure.py b/src/diffpy/structure/structure.py
@@ -1025,7 +1025,6 @@ def _get_composition(self):
         """
            ,
     )
-
     xyz_cartn = _link_atom_attribute(
         "xyz_cartn",
         """Array of absolute Cartesian coordinates of all `Atoms`.
@@ -1034,7 +1033,6 @@ def _get_composition(self):
         """
            ,
     )
-
     anisotropy = _link_atom_attribute(
         "anisotropy",
         """Boolean array for anisotropic thermal displacement flags.
@@ -1171,7 +1169,6 @@ def _get_composition(self):
         """
            ,
     )
-
     B12 = _link_atom_attribute(
         "B12",
         """Array of `B12` elements of the Debye-Waller displacement
@@ -1182,7 +1179,6 @@ def _get_composition(self):
         """
            ,
     )
-
     B13 = _link_atom_attribute(
         "B13",
         """Array of `B13` elements of the Debye-Waller displacement

Original file line number	Diff line number	Diff line change
`@@ -1025,7 +1025,6 @@ def _get_composition(self):`
`1025`	`1025`	`"""`
`1026`	`1026`	`,`
`1027`	`1027`	`)`
`1028`		`-`
`1029`	`1028`	`xyz_cartn = _link_atom_attribute(`
`1030`	`1029`	`"xyz_cartn",`
`1031`	`1030`	"""Array of absolute Cartesian coordinates of all `Atoms`.
`@@ -1034,7 +1033,6 @@ def _get_composition(self):`
`1034`	`1033`	`"""`
`1035`	`1034`	`,`
`1036`	`1035`	`)`
`1037`		`-`
`1038`	`1036`	`anisotropy = _link_atom_attribute(`
`1039`	`1037`	`"anisotropy",`
`1040`	`1038`	`"""Boolean array for anisotropic thermal displacement flags.`
`@@ -1171,7 +1169,6 @@ def _get_composition(self):`
`1171`	`1169`	`"""`
`1172`	`1170`	`,`
`1173`	`1171`	`)`
`1174`		`-`
`1175`	`1172`	`B12 = _link_atom_attribute(`
`1176`	`1173`	`"B12",`
`1177`	`1174`	"""Array of `B12` elements of the Debye-Waller displacement
`@@ -1182,7 +1179,6 @@ def _get_composition(self):`
`1182`	`1179`	`"""`
`1183`	`1180`	`,`
`1184`	`1181`	`)`
`1185`		`-`
`1186`	`1182`	`B13 = _link_atom_attribute(`
`1187`	`1183`	`"B13",`
`1188`	`1184`	"""Array of `B13` elements of the Debye-Waller displacement