A noncentrosymmetric structure of decagonal Al70Mn17Pd13 With the space gro
up P10(5)mc was determined for the first time on the basis of a single-crys
tal X-ray data set. This analysis gave a considerable improvement over the
corresponding centrosymmetric model [Weber & Yamamoto (1997). Philos. Mag.
A76, 85-106]. For 1428 independent reflections, R-w = 0.119 (R = 0.167) and
a reasonable chemical composition of Al69.1Mn18.5Pd12.4 was obtained by th
e introduction of the shift from an ideal atom position. The structure lose
s the inversion center mainly by the breakdown of the mirror plane perpendi
cular to the tenfold axis which is caused by the asymmetric chemical arrang
ement.