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Figure 8
Displacements of z as a function of t. Each profile is shifted by dz = 0.5 with respect to the previous one (horizontal lines correspond to dz = 0 for each group of profiles). The centers of modulation functions of Sb and Te atoms are located at the centers of t = 0 and 1/2, which are shown in black and gray, respectively.

Journal logoSTRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS
ISSN: 2052-5206
Volume 68| Part 6| October 2012| Pages 559-570
doi:10.1107/S0108768112039961
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