Crystallography Open Database

Information card for entry 1531855

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Coordinates	1531855.cif

Structure parameters

Chemical name	Lu6 Fe Sb2
Formula	Fe Lu6 Sb2
Calculated formula	Fe Lu6 Sb2
Title of publication	New (Zr6 Co As2)-type R6 Fe Sb2 (R = Sc, Y, Lu, Dy, Ho, Tm) and Ho6 Fe Bi2 compounds
Authors of publication	Morozkin, A.V.
Journal of publication	Journal of Alloys Compd.
Year of publication	2003
Journal volume	353
Pages of publication	L16 - L18
a	7.946 Å
b	7.946 Å
c	4.093 Å
α	90°
β	90°
γ	120°
Cell volume	223.805 Å³
Number of distinct elements	3
Space group number	189
Hermann-Mauguin space group symbol	P -6 2 m
Hall space group symbol	P -6 -2
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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