YbBiPt is a heavy-fermion compound possessing significant short-range antiferromagnetic correlations below a temperature of T * = 0.7 K, fragile antiferromagnetic order below TN = 0.4 K, a Kondo temperature of TK ≈ 1 K, and crystalline-electric-field splitting on the order of E/kB = 1 -10 K. Whereas the compound has a facecentered-cubic lattice at ambient temperature, certain experimental data, particularly those from studies aimed at determining its crystalline-electric-field scheme, suggest that the lattice distorts at lower temperature. Here, we present results from high-resolution, high-energy x-ray diffraction experiments which show that, within our experimental resolution of ≈ 6 -10 × 10 −5Å , no structural phase transition occurs between T = 1.5 and 50 K. In combination with results from dilatometry measurements, we further show that the compound's thermal expansion has a minimum at ≈ 18 K and a region of negative thermal expansion for 9 T 18 K. Despite diffraction patterns taken at 1.6 K which indicate that the lattice is face-centered cubic and that the Yb resides on a crystallographic site with cubic point symmetry, we demonstrate that the linear thermal expansion may be modeled using crystalline-electric-field level schemes appropriate for Yb 3+ residing on a site with either cubic or less than cubic point symmetry.