diff --git a/easybuild/easyconfigs/c/CP2K/CP2K-9.1-foss-2021a.eb b/easybuild/easyconfigs/c/CP2K/CP2K-9.1-foss-2021a.eb
new file mode 100644
index 000000000000..362ac2d4d26a
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+++ b/easybuild/easyconfigs/c/CP2K/CP2K-9.1-foss-2021a.eb
@@ -0,0 +1,39 @@
+##
+# Author:    Robert Mijakovic <robert.mijakovic@lxp.lu>
+##
+name = 'CP2K'
+version = '9.1'
+
+homepage = 'https://www.cp2k.org/'
+description = """CP2K is a freely available (GPL) program, written in Fortran 95, to perform atomistic and molecular
+ simulations of solid state, liquid, molecular and biological systems. It provides a general framework for different
+ methods such as e.g. density functional theory (DFT) using a mixed Gaussian and plane waves approach (GPW), and
+ classical pair and many-body potentials. """
+
+toolchain = {'name': 'foss', 'version': '2021a'}
+toolchainopts = {'pic': True, 'openmp': True}
+
+source_urls = ['https://github.com/cp2k/cp2k/releases/download/v%(version)s.0/']
+sources = [SOURCELOWER_TAR_BZ2]
+checksums = ['fedb4c684a98ad857cd49b69a3ae51a73f85a9c36e9cb63e3b02320c74454ce6']
+
+dependencies = [
+    ('Libint', '2.6.0', '-lmax-6-cp2k'),
+    ('libxc', '5.1.5'),
+    ('libxsmm', '1.16.2'),
+    ('FFTW', '3.3.9'),
+    ('PLUMED', '2.7.2'),
+]
+
+builddependencies = [
+    ('flex', '2.6.4'),
+    ('Bison', '3.7.6'),
+]
+
+type = 'psmp'
+
+# regression test reports handful of failures,
+# we're assuming those are OK to ignore...
+ignore_regtest_fails = True
+
+moduleclass = 'chem'