FERRO-PAPIKEITE [1], structure type - anthophyllite, DN

Atomic Positions

N/Nx/ay/bz/cB(j)Occupancy
1
0.2326
-0.1620
-0.4500
0.0000
Si=0.7400, Al=0.2600
2
0.0196
-0.1635
0.3052
0.0000
Si=0.9500, Al=0.0500
3
0.2276
-0.0756
0.0523
0.0000
Si=0.4900, Al=0.5100
4
0.0269
-0.0793
-0.1904
0.0000
Si=0.7550, Al=0.2450
5
0.1244
0.1594
0.3700
0.0000
Fe=0.7130, Mg=0.2870
6
0.1247
0.0713
-0.1296
0.0000
Al=0.7830, Mg=0.1160, Fe=0.1010
7
0.1241
0.2500
-0.1310
0.0000
Fe=0.8130, Mg=0.1870
8
0.1178
-0.0164
0.3649
0.0000
Fe=0.9000, Mg=0.1000
9
0.1161
0.7500
0.8498
0.0000
Na=0.6050
10
0.1560
0.7500
0.0150
0.0000
Na=0.0570
11
-0.1777
-0.1549
-0.0278
0.0000
O
12
0.0706
0.1535
-0.2888
0.0000
O
13
0.1850
0.0712
-0.4365
0.0000
O
14
0.0625
0.0720
0.1755
0.0000
O
15
0.1811
0.2500
-0.4656
0.0000
O
16
-0.0699
0.7500
0.7907
0.0000
O
17
0.1852
0.0029
0.0437
0.0000
O
18
0.0691
-0.0046
-0.2942
0.0000
O
19
0.1967
-0.1089
0.3213
0.0000
O
20
0.0555
-0.1008
0.1002
0.0000
O
21
0.2039
-0.3682
-0.1716
0.0000
O
22
0.0470
-0.1454
-0.3991
0.0000
O
23
0.2064
0.7500
0.5182
0.0000
O
24
0.0429
0.7500
0.2207
0.0000
O
25
0.2328
0.2500
-0.4580
0.0000
H
26
-0.0184
0.7500
0.7830
0.0000
H