[1]
H. H. Hill and B. T. Matthias: Phys. Rev. Vol. 168 (1968), p.464.
Google Scholar
[2]
A. Dommann, H. Brändle, F. Hulliger and P. Fischer: J. Less-Common Met. Vol. 158 (1990), p.287.
DOI: 10.1016/0022-5088(90)90063-p
Google Scholar
[3]
J. Turán, A. Zentko, J. Štenberk and J. Hřebík: Acta Phys. Slov. Vol. 31 (1981), p.143.
Google Scholar
[4]
B. Chevalier, P. Gravereau, T. Berlureau, L. Fournès and J. Etourneau: J. Alloys Compd. Vol. 233 (1996), p.174.
DOI: 10.1016/0925-8388(95)02011-x
Google Scholar
[5]
A. Soudé, O. Tougait, M. Pasturel, D. Kaczorowski and H. Noël: J. Solid State Chem. Vol. 183 (2010) 1180.
DOI: 10.1016/j.jssc.2010.03.015
Google Scholar
[6]
A. Soudé, O. Tougait, M. Pasturel, D. Kaczorowski and H. Noël: J. Alloys Compd., submitted.
Google Scholar
[7]
D. T. Cromer and C. E. Olsen: Acta Crystallogr. Vol. 12 (1959), p.689.
Google Scholar
[8]
T. Matsui, R. D. Stevenson, R. D. Kirby and D. J. Sellmyer: J. Appl. Phys. Vol. 83 (1998), p.7381.
Google Scholar
[9]
L. O. Wasylechko, Y. N. Grin and A. A. Fedorchuk: J. Alloys Compd. Vol. 219 (1995), p.222.
Google Scholar
[10]
Brüker-AXS: Collect, Denzo, Scalepack, Sortav. Kappa CCD Program Package, (Delft, The Netherlands, 1998).
Google Scholar
[11]
Z. Otwinowski and W. Minor, in: Processing of X-ray Diffraction Data Collected in Oscillation Mode, edited by C.W. Carter, Jr. & R. M. Sweet, volume 276: Macromolecular Crystallography of Methods in Enzymology, part A, pp.307-326, Academic Press (1997).
DOI: 10.1016/s0076-6879(97)76066-x
Google Scholar
[12]
R. H. Blessing: Acta Crystallogr. Sect A Vol. 51 (1995), p.33.
Google Scholar
[13]
A. Altomare, M. C. Burla, M. Camalli, G. L. Cascarano, C. Giacovazzo, A. Guagliardi, A. G. G. Moliterni, G. Polidori and R. J. Spagna: J. Appl. Crystallogr. Vol. 32 (1999), p.115.
DOI: 10.1107/s0021889898007717
Google Scholar
[14]
G.M. Sheldrick: SHELXS97 and SHELXL97, Program for StructureSolution and Refinement (University of Göttingen, Germany, 1997).
Google Scholar
[15]
E. Parthé, K. Cenzual and R. Gladyshevskii: J. Alloys Compd. Vol. 197 (1993), p.291.
Google Scholar
[16]
E. Teatum, K. Gschneidner and J. Waber, in: Compilation of calculated data useful in predicting metallurgical behaviour of the elements in binary alloy systems, LA-2345 of Los Alamos Scientific Laboratory (1960).
DOI: 10.2172/4789465
Google Scholar
[17]
N. C. Baenziger, R. E. Rundle, A. I. Snow and A. S. Wilson: Acta Crystallogr. Vol. 3 (1950), p.34.
Google Scholar
[18]
A. E. Dwight: Acta Crystallogr. B Vol. 24 (1968), p.1395.
Google Scholar
[19]
J. Yakinthos and J. Rossat-Mignod: Phys. Status Solidi Vol. 50 (1972), p.47.
Google Scholar
[20]
A. Perricone and H. Noël: Intermetallics Vol. 10 (2002), p.519.
Google Scholar