Crystal Palace is a program designed to automate the organization and analysis of refined crystal structures from parametric studies (varying pressure, temperature, or composition) using CIF files, eliminating the risks of manual data entry for publication. It automatically identifies structurally equivalent atoms across datasets, even if site occupancies, atom names, or list orderings differ. Importantly, to overcome a major limitation of standard CIF files—which lack full variance-covariance matrices—Crystal Palace uses symmetry to estimate coordinate covariance, enabling realistic uncertainty calculations for bond lengths, angles, and polyhedral volumes. Additionally, it computes polyhedral distortion parameters and applies rigid-body corrections to bond lengths. Find out more here!