American Mineralogist Crystal Structure Database

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Minium
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Gavarri J R, Weigel D, Hewat A W
Journal of Solid State Chemistry 23 (1978) 327-339
Oxydes de plomb. IV. Evolution structurale de l'oxyde Pb3O4 entre 240 et 5 K et
mecanisme de la transition
Locality: synthetic
Sample: T = 200 K
_database_code_amcsd 0013355
8.8179 8.8032 6.5620 90 90 90 Pbam
atom      x     y     z  B(1,1)  B(2,2)  B(3,3) B(1,2) B(1,3) B(2,3)
Pb4+      0    .5 .2464 .003890 .003194 .003193      0      0      0
Pb2+1 .1418 .1613     0 .003890 .003194 .003193      0      0      0
Pb2+2 .1632 .8559    .5 .003890 .003194 .003193      0      0      0
O1    .6720 .1721  .242 .003890 .003194 .003193      0      0      0
O2C   .0937 .6371     0 .003890 .003194 .003193      0      0      0
O2A   .1344 .5963    .5 .003890 .003194 .003193      0      0      0
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