Horiuchi H, Wuensch B J
The Canadian Mineralogist 15 (1977) 527-535
Lindstromite, Cu3Pb3Bi7S15: Its space group and ordering scheme
for metal atoms in the crystal structure
_database_code_amcsd 0005146
56.115 11.5695 4.001 90 90 90 Pbnm
atom x y z Biso
Bi1 .0383 .0185 .25 2.3
Bi2 .2376 .0202 .25 2.4
Bi3 .4355 .0222 .25 2.8
Bi4 .6350 .0174 .25 2.1
Bi5 .8334 .0150 .25 2.5
Bi6 .1925 .3469 .25 2.8
Bi7 .3916 .3456 .25 2.0
Pb1 .6008 .3266 .25 1.9
Pb2 .7992 .3248 .25 2.4
Pb3 .9983 .3317 .25 2.6
Cu1 .5419 .228 .25 2.6
Cu2 .7419 .228 .25 3.8
Cu3 .9413 .225 .25 1.2
S1 .1291 .044 .25 1.3
S2 .3271 .051 .25 .5
S3 .5272 .048 .25 1.5
S4 .7279 .055 .25 4.0
S5 .9241 .052 .25 .0
S6 .0587 .211 .25 2.5
S7 .2631 .215 .25 1.3
S8 .4599 .211 .25 1.9
S9 .6608 .212 .25 3.2
S10 .8620 .213 .25 2.1
S11 .1083 .389 .25 2.4
S12 .3106 .369 .25 2.9
S13 .5105 .389 .25 3.5
S14 .7117 .368 .25 3.2
S15 .9115 .368 .25 1.5
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