Crystal Structure Data
Symmetry
Spacegroup Symbol: |
R -3 m |
Lattice Type: |
R |
Unit Cell Parameters
a [Å] |
b [Å] |
c [Å] |
α [°] |
β [°] |
γ [°] |
7.3040 |
7.3040 |
17.2680 |
90.000 |
90.000 |
120.000 |
Fractional Coordinates of Atoms in the Asymmetric Unit
|
Site |
Occupancy |
x |
y |
z |
1 |
Fe |
Fe 1 |
0.1660 |
-0.1660 |
-0.1660 |
2 |
K |
K 1 |
0.0000 |
0.0000 |
0.0000 |
3 |
O(1) |
O 1 |
0.0000 |
0.0000 |
0.3934 |
4 |
O(2) |
O 1 |
0.2180 |
-0.2180 |
-0.0543 |
5 |
OH |
O 1 |
0.1247 |
-0.1247 |
0.1351 |
6 |
S |
S 1 |
0.0000 |
0.0000 |
0.3084 |
|