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Manganotantalite |
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Klein S, Weitzel H |
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Acta Crystallographica A32 (1976) 587-591 |
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Magnetische struktur von Mn(Nb0.5Ta0.5)2O6, manganotantalit |
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Note: columbite structure |
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_database_code_amcsd 0009322 |
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14.418 5.76 5.099 90 90 90 Pbcn |
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atom x y z occ Biso |
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Mn 0 .1769 .25 .57 |
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Nb .16275 .3233 .7643 .5 .34 |
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Ta .16275 .3233 .7643 .5 .34 |
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O1 .0993 .4019 .4422 .50 |
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O2 .0828 .1159 .9022 .61 |
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O3 .2562 .1266 .5913 .52 |
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Tantalite-(Mn) |
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Klein S, Weitzel H |
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Acta Crystallographica A32 (1976) 587-591 |
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Magnetische struktur von Mn(Nb0.5Ta0.5)2O6, manganotantalit |
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Note: columbite structure |
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_database_code_amcsd 0009323 |
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14.418 5.76 5.099 90 90 90 Pbcn |
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atom x y z occ Biso |
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Mn 0 .1769 .25 .57 |
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Nb .16275 .3233 .7643 .5 .34 |
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Ta .16275 .3233 .7643 .5 .34 |
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O1 .0993 .4019 .4422 .50 |
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O2 .0828 .1159 .9022 .61 |
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O3 .2562 .1266 .5913 .52 |
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Hubnerite |
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Dachs H, Stoll E, Weitzel H |
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Zeitschrift fur Kristallographie 125 (1967) 120-129 |
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Kristallstruktur und magnetische ordnung des hubnerits, MnWO4 |
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Note: T = 4.2 K |
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Locality: Henderson, North Carolina, USA |
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_database_code_amcsd 0010645 |
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4.82 5.76 4.97 90 89.12 90 P2/c |
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atom x y z occ Biso |
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Mn .5 .6804 .25 .97 .905 |
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Fe .5 .6804 .25 .03 .905 |
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W 0 .1815 .25 .400 |
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O1 .2100 .0987 .5568 .604 |
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O2 .2528 .3776 .1080 .794 |
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Euxenite-(Y) |
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Weitzel H, Schrocke H |
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Zeitschrift fur Kristallographie 152 (1980) 69-82 |
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Kristallstrukturverfeinerungen von euxenit, Y(Nb0.5Ti0.5)2O6, und M-fergusonit, YNbO4 |
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_database_code_amcsd 0010827 |
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14.6432 5.5528 5.1953 90 90 90 Pbcn |
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atom x y z occ Biso |
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Y 0 .2447 .25 1.05 |
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Nb .1628 .2965 .8186 .5 -.33 |
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Ti .1628 .2965 .8186 .5 -.33 |
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O1 .0963 .4425 .5365 .42 |
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O2 .0849 .0842 .9193 .09 |
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O3 .2596 .1437 .6474 .34 |
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Fergusonite-beta-(Y) |
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Weitzel H, Schrocke H |
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Zeitschrift fur Kristallographie 152 (1980) 69-82 |
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Kristallstrukturverfeinerungen von euxenit, Y(Nb0.5Ti0.5)2O6, und M-fergusonit, YNbO4 |
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_database_code_amcsd 0010828 |
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7.6454 10.9994 5.3172 90 138.42 90 C2/c |
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atom x y z Biso |
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Y 0 .3763 .25 .45 |
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Nb 0 .8578 .25 .57 |
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O1 .2117 .7818 .2145 .49 |
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O2 .2477 .9599 .6533 .31 |
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Beta - fergusonite-(Y) |
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Weitzel H, Schrocke H |
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Zeitschrift fur Kristallographie 152 (1980) 69-82 |
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Kristallstrukturverfeinerungen von euxenit, Y(Nb0.5Ti0.5)2O6, und M-fergusonit, YNbO4 |
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_database_code_amcsd 0010829 |
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7.6454 10.9994 5.3172 90 138.42 90 C2/c |
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atom x y z Biso |
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Y 0 .3763 .25 .45 |
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Nb 0 .8578 .25 .57 |
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O1 .2117 .7818 .2145 .49 |
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O2 .2477 .9599 .6533 .31 |
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Cu O4 W |
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Klein S, Weitzel H |
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Journal of Applied Crystallography 8 (1975) 54-59 |
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Pernod - ein Programm zur Verfeinerung von Kristall-Strukturparametern |
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aus Neutronenbeugungspulverdiagrammen |
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_cod_database_code 1008036 |
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_database_code_amcsd 0015983 |
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4.6964 5.8287 4.8736 91.63 92.44 82.79 P-1 |
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atom x y z |
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Cu1 .4962 .6621 .2362 |
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W1 .0166 .1745 .2670 |
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O1 .2481 .3556 .4171 |
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O2 .2243 .8769 .4324 |
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O3 .7293 .3859 .0956 |
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O4 .7845 .9036 .0512 |
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Cu Nb2 O6 |
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Norwig J, Weitzel H, Paulus H, Lautenschlaeger G, Rodriguez-Carvajal J, Fuess H |
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Journal of Solid State Chemistry 115 (1995) 476-483 |
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Structural relations in mixed oxides Cux Zn1-x Nb2 O6 |
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_cod_database_code 1006088 |
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_database_code_amcsd 0013852 |
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14.097 5.613 5.123 90 90 90 Pbcn |
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atom x y z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
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Cu1 0 .3297 .25 .0072 .0062 .0085 0 .0021 0 |
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Nb1 .1598 .1825 .7805 .0059 .0061 .0045 .0000 -.0003 .0001 |
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O1 .0922 .1024 .1006 .0083 .0074 .0056 .0012 .0004 .0007 |
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O2 .4161 .0955 .1459 .0099 .0088 .0101 .0024 -.0004 .0000 |
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O3 .7589 .1282 .0474 .0078 .0083 .0062 .0023 .0007 .0008 |
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Cu0.36 Nb2 O6 Zn0.64 |
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Norwig J, Weitzel H, Paulus H, Lautenschlaeger G, Rodriguez-Carvajal J, Fuess H |
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Journal of Solid State Chemistry 115 (1995) 476-483 |
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Structural relations in mixed oxides Cux Zn1-x Nb2 O6 |
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_cod_database_code 1006089 |
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_database_code_amcsd 0013853 |
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14.187 5.730 5.031 90 90 90 Pbcn |
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atom x y z occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
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Cu1 0 .3272 .25 .36 .0065 .0083 .0075 0 -.0002 0 |
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Zn1 0 .3272 .25 .64 .0065 .0083 .0075 0 -.0002 0 |
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Nb1 .3396 .3180 .2444 .0048 .0042 .0053 .0001 .0003 .0001 |
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O1 .0962 .1047 .0673 .0068 .0061 .0064 .0015 .0012 .0002 |
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O2 .2443 .1222 .4144 .0071 .0060 .006 -.0009 .0010 .0009 |
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O3 .4198 .1188 .0866 .0086 .0064 .0091 .0020 .0016 -.0015 |
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Cu Nb2 O6 |
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Norwig J, Weitzel H, Paulus H, Lautenschlaeger G, Rodriguez-Carvajal J, Fuess H |
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Journal of Solid State Chemistry 115 (1995) 476-483 |
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Structural relations in mixed oxides Cux Zn1-x Nb2 O6 |
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_cod_database_code 1006090 |
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_database_code_amcsd 0013854 |
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5.0064 14.1733 5.7615 90 91.672 90 P2_1/c |
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atom x y z |
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Cu1 .2502 .0002 .3420 |
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Nb1 .7370 .1607 .2037 |
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Nb2 .2353 .1615 .8466 |
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O1 .0627 .0965 .1378 |
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O2 .5737 .0781 .4009 |
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O3 .4037 .2451 .1448 |
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O4 .9002 .2448 .9086 |
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O5 .5560 .0969 .9229 |
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O6 .0643 .0799 .6519 |
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|
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Cu0.85 Nb2 O6 Zn0.15 |
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Norwig J, Weitzel H, Paulus H, Lautenschlaeger G, Rodriguez-Carvajal J, Fuess H |
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Journal of Solid State Chemistry 115 (1995) 476-483 |
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Structural relations in mixed oxides Cux Zn1-x Nb2 O6 |
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_cod_database_code 1006091 |
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_database_code_amcsd 0013855 |
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5.0070 14.1706 5.7547 90 91.451 90 P2_1/c |
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atom x y z occ |
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Cu1 .2518 .0011 .3383 .85 |
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Zn1 .2518 .0011 .3383 .15 |
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Nb1 .7371 .1599 .2014 |
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Nb2 .2336 .1623 .8411 |
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O1 .0621 .0963 .1321 |
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O2 .5759 .0784 .3991 |
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O3 .4049 .2448 .1430 |
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O4 .9008 .2448 .9040 |
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O5 .5560 .0974 .9212 |
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O6 .0643 .0795 .6489 |
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|
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