The Zr 9 M 11 structure type (M = Ni, Pd, Pt) has been investigated using transmission electron microscopy and powder neutron diffraction in the temperature range 4-1273 K. The crystal structures are tetragonal, P4/m, Z = 2, with a = 9.882(1) Å, c = 6.6089(5) Å for M = Ni, a = 10.313(1) Å, c = 6.9405(5) Å for M = Pd, and a = 10.356(1) Å, c = 6.913(1) Å for M = Pt at room temperature. At 1273 K the structure of Zr 9 Ni 11 is body-centered I 4/m. These materials have a host periodic structure, which is derived from the B2 structure type by insertion of anti-site M atoms, with structurally disordered one-dimensional chains of Zr and M atoms that are only weakly correlated with each other. For Zr 9 Ni 11 , it was found that additional M (Ni) atoms are inserted in these chains to give a composition of Zr 9 Ni 11+δ (δ ≈ 0.4). The diffuse scattering from the chains results in two-dimensional sheets of intensity in reciprocal space with translations which are in general incommensurate with the translations of the host lattice. These chains form within open channels along the tetragonal fourfold axes, and the atoms within the chains are apparently mobile over short distances at temperatures down to 4 K.