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The structure of Li
8 - xTa
xP
4 (
x = 0.5) has been refined in the space group
Fmm [
a = 5.999(1) Å]. It has an
anti-CaF
2 type structure in which the tetrahedral site is statistically occupied by Li and Ta atoms surrounded by P atoms.
Supporting information
| Crystallographic Information File (CIF) Contains datablocks LiTaP, text |
| Structure factor file (CIF format) Contains datablock mon9b |
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