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X-ray powder diffraction data are presented for nine new phases with the tetragonal tungsten bronze structure. By comparison with the structure of the M=Nb,RE=La analogue, these contain Ba in the large pentagonal sites with coordination number 15, a range of large rare-earth cations and Bi in the twelve coordinate sites, and the smaller cations, Ti and either Nb or Ta, in the octahedral framework sites. The a lattice parameter data of the tetragonal unit cell show an approximately linear variation with trivalent ion radius, apart from Dy, whose value appears to be anomalous; data for c show little variation with trivalent ion radius.

A new phase Zn3Cu4Sb2O12 was analyzed by X-ray powder diffraction. Its monoclinic unit cell parameters are a=21.0378(19) Å, b=8.7825(7) Å, c=5.5860(4) Å, and β=112.578(7)°, and the space group is either Cc (9) or C2/c (15). From comparison with density measurements, Z=4.

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X-ray diffraction data for the new ferroelectric tetragonal tungsten bronze phases, Ba2RETi2M3O15:M=Nb and RE=La, Pr, Nd, Sm, Gd, Dy, (Bi);M=Ta and RE=La, Nd

Diffraction data of Zn3Cu4Sb2O12

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X-ray diffraction data for the new ferroelectric tetragonal tungsten bronze phases, Ba2RETi2M3O15:M=Nb and RE=La, Pr, Nd, Sm, Gd, Dy, (Bi);M=Ta and RE=La, Nd

Diffraction data of Zn3Cu4Sb2O12