diff --git a/jmol-16.1.45.tar.xz b/jmol-16.1.45.tar.xz
deleted file mode 100644
index 67d4fd9..0000000
--- a/jmol-16.1.45.tar.xz
+++ /dev/null
@@ -1,3 +0,0 @@
-version https://git-lfs.github.com/spec/v1
-oid sha256:cf3c64404d8259e94d658652b08869a0a83e9f965dfdb00296af62c51fb98a22
-size 21596596
diff --git a/jmol-16.1.47.tar.xz b/jmol-16.1.47.tar.xz
new file mode 100644
index 0000000..de81e2a
--- /dev/null
+++ b/jmol-16.1.47.tar.xz
@@ -0,0 +1,3 @@
+version https://git-lfs.github.com/spec/v1
+oid sha256:22d4893c98dbf7860666d7fdd4475f12deca2a7843455aef383c53b8c7c6695a
+size 21762640
diff --git a/jmol.changes b/jmol.changes
index 4d3e303..86d0be8 100644
--- a/jmol.changes
+++ b/jmol.changes
@@ -1,3 +1,11 @@
+-------------------------------------------------------------------
+Sat Dec 23 13:29:22 UTC 2023 - Jan Engelhardt <jengelh@inai.de>
+
+- Update to release 16.1.47
+  * New feature: `LOAD .... fill unitcell rhombohedral`,
+    `LOAD .... fill unitcell trigonal` and
+    `LOAD ... fill unitcell "2a,a-b,..."`
+
 -------------------------------------------------------------------
 Sun Nov 12 23:16:57 UTC 2023 - Jan Engelhardt <jengelh@inai.de>
 
diff --git a/jmol.spec b/jmol.spec
index 9e4d5fc..54107c5 100644
--- a/jmol.spec
+++ b/jmol.spec
@@ -17,7 +17,7 @@
 
 
 Name:           jmol
-Version:        16.1.45
+Version:        16.1.47
 Release:        0
 Summary:        3D Viewer for chemical structures
 License:        LGPL-2.1-only
diff --git a/sanitize_binpkg.sh b/sanitize_binpkg.sh
index a8e561c..06b73c9 100644
--- a/sanitize_binpkg.sh
+++ b/sanitize_binpkg.sh
@@ -1,6 +1,6 @@
 #!/bin/bash
 
-v=16.1.45
+v=16.1.47
 if [ ! -e "Jmol-$v-binary.tar.gz" ]; then
 	wget -c https://downloads.sf.net/jmol/Jmol-$v-binary.tar.gz
 fi