diff --git a/Readme.md b/Readme.md
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--- a/Readme.md
+++ b/Readme.md
@@ -1,4 +1,4 @@
 # Highly nonperturbative nature of the Mott metal-insulator transition: Two-particle vertex divergences in the coexistence region
 ## Authors: Mathias Pelz, Severino Adler, Matthias Reitner, Alessandro Toschi
 
-This repository contains the LaTex source files and original figures from the paper "Highly nonperturbative nature of the Mott metal-insulator transition: Two-particle vertex divergences in the coexistence region" submitted for publication to [Physical Review B](https://doi.org/10.1103/PhysRevB.108.155101) and available as preprint on [arXiv](https://doi.org/10.48550/arXiv.2303.01914).
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+This repository contains the LaTex source files and original figures from the paper "Highly nonperturbative nature of the Mott metal-insulator transition: Two-particle vertex divergences in the coexistence region" submitted for publication to [Physical Review B](https://doi.org/10.1103/PhysRevB.108.155101) and available as preprint on [arXiv](https://doi.org/10.48550/arXiv.2303.01914). A data set containing all numerical data and plot scripts used to generate the figures of this publication is publicly available on the [TU Wien Research Data repository](https://doi.org/10.48436/nzs7r-9vz40).
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diff --git a/apssamp.tex b/apssamp.tex
index b8ee7bb41e3de5a3aefd55ad1bc3f1dcc1cd049a..5d96c66c5fe7eb294734765b7be96808f0e1ac03 100644
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@@ -327,7 +327,7 @@ Calculations have been performed on the Vienna Scientific Cluster (VSC-4).
 
 \appendix
 \section{\label{Workflow}DMFT-calculations of the two-particle Green's function $G^{(2)}$}
-As mentioned in Sec.~II~D, we use a continuous-time quantum Monte Carlo solver (CT-QMC)  in the hybridization expansion (CT-HYB) \cite{Gull2011} of the \textit{w2dynamics} package \cite{Wallerberger2019,Kowalski2019} for the DMFT calculations of the two-particle Green's function $G^{(2)}$ of the auxiliary impurity model  and performed our calculations on the Vienna scientific cluster (VSC-4).
+As mentioned in Sec.~II~D, we use a continuous-time quantum Monte Carlo solver (CT-QMC)  in the hybridization expansion (CT-HYB) \cite{Gull2011} of the \textit{w2dynamics} package \cite{Wallerberger2019,Kowalski2019} for the DMFT calculations of the two-particle Green's function $G^{(2)}$ of the auxiliary impurity model  and performed our calculations on the Vienna scientific cluster (VSC-4). A data set containing all numerical data and plot scripts used to generate the figures of this publication is publicly available on the TU Wien Research Data repository \cite{dataset}.
 
 The detailed calculation process for the two-particle Green's function for a specific phase point in $U$, $T$ is the following: 
 \begin{enumerate}
diff --git a/library.bib b/library.bib
index e91f81555a29451e7a92c755689310ca0613b929..05823992eda76dd72beb7ff7a584b3641b25532c 100644
--- a/library.bib
+++ b/library.bib
@@ -1494,3 +1494,11 @@ abstract = {The finite-temperature phase diagram of the attractive Hubbard model
   doi = {10.1103/PhysRevB.79.115136},
   url = {https://link.aps.org/doi/10.1103/PhysRevB.79.115136}
 }
+
+@misc{dataset,
+author = {Pelz, M. and Adler, S. and Reitner, M. and Toschi, A.},
+title = {Numerical results for "Highly nonperturbative nature of the Mott metal-insulator transition: Two-particle vertex divergences in the coexistence region"},
+year = {2023},
+howpublished = {(1.0.0) [Data set] TU Wien},
+doi = {10.48436/nzs7r-9vz40},
+}