Crystallography Open Database

Information card for entry 1525256

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Coordinates	1525256.cif

Structure parameters

Chemical name	(Cu0.32 Ga0.68)2 Ho
Formula	Cu0.64 Ga1.36 Ho
Calculated formula	Cu0.64 Ga1.36 Ho
Title of publication	Phase equilibria and crystalline structure of compounds in the system Ho-Cu-Ga
Authors of publication	Shevchenko, I.P.; Fedorchuk, A.A.; Yarmolyuk, Ya.P.; Markiv, V.Ya.; Grin', Yu.
Journal of publication	Izvestiya Akademii Nauk SSSR, Metally
Year of publication	1989
Journal volume	1989
Pages of publication	214 - 217
a	4.342 Å
b	4.342 Å
c	9.096 Å
α	90°
β	90°
γ	120°
Cell volume	148.512 Å³
Number of distinct elements	3
Space group number	194
Hermann-Mauguin space group symbol	P 63/m m c
Hall space group symbol	-P 6c 2c
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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