Symmetry analysis of complex magnetic structure in monoclinically distorted Er3Cu4Sn4

Baran, S.; Deptuch, A.; Penc, B.; Hoser, A.; Szytuła, A.

doi:10.1107/S205252062100127X

Acta Crystallographica Section B
Acta Crystallographica
Section B STRUCTURAL SCIENCE, CRYSTAL ENGINEERING AND MATERIALS

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Figure 2
(a) The unit cell of Er₃Cu₄Sn₄ in monoclinic space group C2/m. (b) The distribution of the Er atoms in space. The interatomic distances are indicated.

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 77| Part 2| April 2021| Pages 219-224

https://doi.org/10.1107/S205252062100127X

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