Amorphous materials are statistical ensembles rather than definitive structures, and conventional density-functional (DFT) and machine-learned-potential simulations sample only a small part of that ensemble. We present an SE(3)-equivariant denoising-diffusion model that learns the configurational distribution of amorphous oxides, so the model itself is the structure database. The learning is data efficient. A model trained on 1,781 DFT configurations suffices to reproduce partial radial distribution functions, coordination statistics and bond-angle distributions, and to generate models of over 3×10⁵ atoms at a cost comparable to that of the cheapest classical pair potentials. The trained model can propose amorphous atomic structures for first-principles relaxation to explore the configuration space. For example, it locates an amorphous Zr-Ta-O structure 36 meV/atom below the previously known minimum. Generation can also extend beyond trained conditions to non-stoichiometric compositions, other mass densities, interfaces, and doping. First-principles verification confirms that generation can be steered to a requested energy, and shows that the denoising training loss does not rank generative quality, because the two measure different things.