American Mineralogist Crystal Structure Database

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Ca0.3 Mn Nd0.7 O3
 
Millange F, Caignaert V, Mather G, Suard E, Raveau B
Journal of Solid State Chemistry 127 (1996) 131-135
Low temperature orthorhombic to monoclinic transition due to size
effect in Nd0.7Ca0.3-xSrxMnO3: evidence for a new type of charge ordering
_cod_database_code 1001739
_database_code_amcsd 0013909
5.4881 7.6337 5.3968 90 90.2 90 P2_1/m
atom     x     y      z occ
Nd1  .0421   .25 -.0084  .7
Ca1  .0421   .25 -.0084  .3
Nd2  .5441   .25  .5067  .7
Ca2  .5441   .25  .5067  .3
Mn1      0     0     .5
Mn2     .5     0      0
O1   .4837   .25  .0756
O2   .9839   .25  .4240
O3   .2918 .0412  .7091
O4   .7967  .038  .7820
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