“…At this point, it is useful to compare the crystal structures of AuSn 4 , PtSn 4 and PdSn 4 , the latter two belonging unmistakeably to the 68 space group. The orthorhombic crystal structure has been determined, finding a = 0.643 nm, b = 1.135 nm and c = 0.638 nm for PtSn 4 [80], a = 0.644 nm, b = 1.145 nm and c = 0.639 nm for PdSn 4 [81], but a = 0.652 nm, b = 1.173 nm and c = 0.652 nm for AuSn 4 (assuming the 68 space group) [25]. Thus, the values of a and c are much closer to each other in AuSn 4 than in the other two compounds, making the presence of stacking faults and of domains with rotated in-plane orientations considerably more likely [26,27].…”