Information card for entry 1522557

Structure parameters

• Formula: Al7.02 Fe4.98 Y
• Calculated formula: Al7.016 Fe4.984 Y
• Title of publication: On the preferential site occupation of Fe in R Fe4 Al8 and related compounds
• Authors of publication: Moze, O.; Ibberson, R.M.; Buschow, K.H.J.
• Journal of publication: Journal of Physics: Condensed Matter
• Year of publication: 1990
• Journal volume: 2
• Pages of publication: 1677 - 1681
• a: 8.64 Å
• b: 8.64 Å
• c: 5.03 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 375.487 ų
• Number of distinct elements: 3
• Space group number: 139
• Hermann-Mauguin space group symbol: I 4/m m m
• Hall space group symbol: -I 4 2
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No