diff --git a/Custom_EasyBlocks/cp2k.py b/Custom_EasyBlocks/cp2k.py
index f2901e2f18590d898c1bbdcfa110aac9ce597404..e37865712693e1f2ff462fa5f875ed4042c5ac07 100644
--- a/Custom_EasyBlocks/cp2k.py
+++ b/Custom_EasyBlocks/cp2k.py
@@ -106,6 +106,7 @@ class EB_CP2K(EasyBlock):
             'typeopt': [True, "Enable optimization", CUSTOM],
             'dbcsr_version': ['2.0.1',"DBCSR version used",CUSTOM],
             'libvori_version': ['-210412',"libvori version used",CUSTOM],
+            'spglib_version': ['1.16.2',"spglib version used",CUSTOM],
         }
         return EasyBlock.extra_options(extra_vars)
 
@@ -133,15 +134,18 @@ class EB_CP2K(EasyBlock):
             cpstringb="cp -r %s../dbcsr-%s/.cp2k %sexts/dbcsr/" %(self.cfg['start_dir'],self.cfg['dbcsr_version'],self.cfg['start_dir'])
 
         vorbis="cd  %s../libvori%s/ && mkdir build && cd build && cmake .. && gmake && cp libvori.a %s/ " %(self.cfg['start_dir'],self.cfg['libvori_version'], self.cfg['start_dir'])
+        spglib="cd  %s../spglib-%s/ && mkdir build && cd build && cmake .. && gmake && cp libsymspg.* %s/  "  %(self.cfg['start_dir'],self.cfg['spglib_version'],self.cfg['start_dir'])   
 #       run_cmd(cpstring)
         self.log.info(cpstring) 
 #       self.log.info(cpstringb) 
         self.log.info(vorbis) 
+        self.log.info(spglib) 
         os.system(cpstring)
         if self.cfg['dbcsr_version'] == '2.1.0':
             os.system(cpstringb)
 
         os.system(vorbis)
+        os.system(spglib)
 
         # correct start dir, if needed
         # recent CP2K versions have a 'cp2k' dir in the unpacked 'cp2k' dir
@@ -260,6 +264,8 @@ class EB_CP2K(EasyBlock):
 
         options['LIBS'] = "-Wl,--start-group %s -Wl,--end-group" % options['LIBS']
         options['LIBS'] = "%s %slibvori.a " % (options['LIBS'], self.cfg['start_dir'])
+        # spglib 
+        options['LIBS'] = "%s %slibsymspg.a " % (options['LIBS'], self.cfg['start_dir'])
 
         # specify correct location for 'data' directory in final installation
         options['DATA_DIR'] = os.path.join(self.installdir, 'data')
diff --git a/Golden_Repo/c/CP2K/CP2K-2023.1-intel-para-2022a.eb b/Golden_Repo/c/CP2K/CP2K-2023.1-intel-para-2022a.eb
new file mode 100644
index 0000000000000000000000000000000000000000..f7abfa87403f3ed6ec5dd67d6ea1626f94d9ec31
--- /dev/null
+++ b/Golden_Repo/c/CP2K/CP2K-2023.1-intel-para-2022a.eb
@@ -0,0 +1,98 @@
+name = 'CP2K'
+version = '2023.1'
+
+homepage = 'http://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. 
+ The default eigensolver is set to Scalapack. This setting can be overridden by specifiying 
+ PREFERRED_DIAG_LIBRARY ELPA in the global section of the cp2k input. Note, that application-dependent 
+ - in particular for small basis sizes - the use of the ELPA eigensolver library can cause dead-locks:
+ the program might be killed with a corresponding message from the MPI library ( parastation mpi) 
+ or even hang (openmpi). The user is advised to check whether the particular application is prone to 
+ deadlocks if ELPA is switched on.
+ The Libvori library for  Voronoi integration and the BQB compressed volumetric trajectory data is included
+ (https://brehm-research.de/voronoi, https://brehm-research.de/bqb).
+ Tree-Monte-Carlo is disfunctional; this is the hybrid MPI/OpenMP version of CP2K.
+"""
+
+toolchain = {'name': 'intel-para', 'version': '2022a'}
+toolchainopts = {'pic': True, 'openmp': True}
+
+# which dbcsr_version
+dbcsr_version = '2.5.0'
+libvori_version = '-220621'
+spglib_version = '1.16.2'
+local_libvori_version = '-220621'
+
+sources = [
+    'cp2k/archive/v%(version)s.tar.gz',
+    'dbcsr/archive/refs/tags/v%s.tar.gz' % dbcsr_version,
+    'libvori%s.tar.gz' % local_libvori_version,
+    'spglib-1.16.2.tar.gz',
+]
+source_urls = [
+    'https://github.com/cp2k/',
+    'https://github.com/cp2k/',
+    'https://www.brehm-research.de/files/',
+]
+
+patches = [
+    'CP2K-2023.1_fftw3_lib.patch',
+    'CP2K-2023.1_elpa.patch',
+    'CP2K-2023.1_dbcsr.patch',
+]
+
+checksums = [
+    'b837f3f8329e92b98959edfd198dc83447737098844a5102e19c83748af9ec2e',
+    '24138461cf0b347ab6df0fba192bca6a026f22c3f0bc29abdae2df9e830809ca',
+    '1cfa98c564814bddacf1c0e7f11582137d758668f6307e6eb392c72317984c14',
+    '5723789bee7371ebba91d78c729d2a608f198fad5e1c95eebe18fda9f2914ec8',
+    '1b7674b0046d329f9913ed99e92b53481e878a04a4856c817228d4816d0ea624',
+    '33c765f5e119541d943c0d9386059e1ef6f82ca1f2e9490adeca6b86656b5b2d',
+    'c480c46d31290056079f6a9d5fa17454d34169d1a7850af22378dd794257c3b7'
+]
+
+dependencies = [
+    ('libxc', '5.2.3', '', ('intel-compilers', '2022.1.0')),
+    ('FFTW', '3.3.10', ''),
+    ('Libint', '2.7.2', '_cp2k_lmax5', ('intel-compilers', '2022.1.0')),
+    ('ELPA', '2022.11.001.rc1'),
+    ('libxsmm', '1.17', '', ('intel-compilers', '2022.1.0')),
+    ('PLUMED', '2.8.1'),
+]
+
+builddependencies = [
+    ('flex', '2.6.4'),
+    ('CMake', '3.23.1'),
+    ('Python', '3.10.4', '', ('GCCcore', '11.3.0')),
+]
+
+# Add PLUMED support
+plumed = True
+
+# Disable CUDA
+cuda = False
+
+# explicit unrolled loops up to __MAX_CONTR, 4 gives excessive compiler times
+configopts = '-D__MAX_CONTR=3'
+
+# popt or psmp
+type = 'psmp'
+
+# run tests separately (2 nodes of juwels approx 1 hour)
+runtest = False
+
+
+# additional DFLAGS
+extradflags = '-D__MKL -D__LIBVORI -D__SPGLIB'
+
+# regression test reports failures
+ignore_regtest_fails = False
+
+modextravars = {
+    'CP2K_DATA_DIR': '%(installdir)s/data',
+}
+
+moduleclass = 'chem'