Positions and magnetic moments of all atoms in unit cell, with magnetic moment relations explicitly given:
Magnetic atoms:
Set of atoms in the unit cell related by symmetry with the magnetic atom Co1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.00000 | 0.00000 | 0.00000 | mx,my,mz | 0.00000 | 0.00000 | 0.00000 |
2 | 0.16667 | 0.33333 | 0.16667 | my,mx,-mz | 0.00000 | 0.00000 | 0.00000 |
(1/6,5/6,2/3) + set click here to show and hide |
3 | 0.16667 | 0.83333 | 0.66667 | mx,my,mz | 0.00000 | 0.00000 | 0.00000 |
4 | 0.33333 | 0.16667 | 0.83333 | my,mx,-mz | 0.00000 | 0.00000 | 0.00000 |
(1/3,2/3,1/3) + set click here to show and hide |
5 | 0.33333 | 0.66667 | 0.33333 | mx,my,mz | 0.00000 | 0.00000 | 0.00000 |
6 | 0.50000 | 0.00000 | 0.50000 | my,mx,-mz | 0.00000 | 0.00000 | 0.00000 |
(1/2,1/2,0) + set click here to show and hide |
7 | 0.50000 | 0.50000 | 0.00000 | mx,my,mz | 0.00000 | 0.00000 | 0.00000 |
8 | 0.66667 | 0.83333 | 0.16667 | my,mx,-mz | 0.00000 | 0.00000 | 0.00000 |
(2/3,1/3,2/3) + set click here to show and hide |
9 | 0.66667 | 0.33333 | 0.66667 | mx,my,mz | 0.00000 | 0.00000 | 0.00000 |
10 | 0.83333 | 0.66667 | 0.83333 | my,mx,-mz | 0.00000 | 0.00000 | 0.00000 |
(5/6,1/6,1/3) + set click here to show and hide |
11 | 0.83333 | 0.16667 | 0.33333 | mx,my,mz | 0.00000 | 0.00000 | 0.00000 |
12 | 0.00000 | 0.50000 | 0.50000 | my,mx,-mz | 0.00000 | 0.00000 | 0.00000 |
(5/6,2/3,1/3)' + set click here to show and hide |
13 | 0.83333 | 0.66667 | 0.33333 | -mx,-my,-mz | 0.00000 | 0.00000 | 0.00000 |
14 | 0.00000 | 0.00000 | 0.50000 | -my,-mx,mz | 0.00000 | 0.00000 | 0.00000 |
(0,1/2,0)' + set click here to show and hide |
15 | 0.00000 | 0.50000 | 0.00000 | -mx,-my,-mz | 0.00000 | 0.00000 | 0.00000 |
16 | 0.16667 | 0.83333 | 0.16667 | -my,-mx,mz | 0.00000 | 0.00000 | 0.00000 |
(1/6,1/3,2/3)' + set click here to show and hide |
17 | 0.16667 | 0.33333 | 0.66667 | -mx,-my,-mz | 0.00000 | 0.00000 | 0.00000 |
18 | 0.33333 | 0.66667 | 0.83333 | -my,-mx,mz | 0.00000 | 0.00000 | 0.00000 |
(1/3,1/6,1/3)' + set click here to show and hide |
19 | 0.33333 | 0.16667 | 0.33333 | -mx,-my,-mz | 0.00000 | 0.00000 | 0.00000 |
20 | 0.50000 | 0.50000 | 0.50000 | -my,-mx,mz | 0.00000 | 0.00000 | 0.00000 |
(1/2,0,0)' + set click here to show and hide |
21 | 0.50000 | 0.00000 | 0.00000 | -mx,-my,-mz | 0.00000 | 0.00000 | 0.00000 |
22 | 0.66667 | 0.33333 | 0.16667 | -my,-mx,mz | 0.00000 | 0.00000 | 0.00000 |
(2/3,5/6,2/3)' + set click here to show and hide |
23 | 0.66667 | 0.83333 | 0.66667 | -mx,-my,-mz | 0.00000 | 0.00000 | 0.00000 |
24 | 0.83333 | 0.16667 | 0.83333 | -my,-mx,mz | 0.00000 | 0.00000 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Co2:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.00000 | 0.00000 | 0.25000 | mx,-mx,mz | 0.00000 | 0.00000 | 1.00000 |
2 | 0.00000 | 0.00000 | 0.75000 | mx,-mx,mz | 0.00000 | 0.00000 | 1.00000 |
(1/6,5/6,2/3) + set click here to show and hide |
3 | 0.16667 | 0.83333 | 0.91667 | mx,-mx,mz | 0.00000 | 0.00000 | 1.00000 |
4 | 0.16667 | 0.83333 | 0.41667 | mx,-mx,mz | 0.00000 | 0.00000 | 1.00000 |
(1/3,2/3,1/3) + set click here to show and hide |
5 | 0.33333 | 0.66667 | 0.58333 | mx,-mx,mz | 0.00000 | 0.00000 | 1.00000 |
6 | 0.33333 | 0.66667 | 0.08333 | mx,-mx,mz | 0.00000 | 0.00000 | 1.00000 |
(1/2,1/2,0) + set click here to show and hide |
7 | 0.50000 | 0.50000 | 0.25000 | mx,-mx,mz | 0.00000 | 0.00000 | 1.00000 |
8 | 0.50000 | 0.50000 | 0.75000 | mx,-mx,mz | 0.00000 | 0.00000 | 1.00000 |
(2/3,1/3,2/3) + set click here to show and hide |
9 | 0.66667 | 0.33333 | 0.91667 | mx,-mx,mz | 0.00000 | 0.00000 | 1.00000 |
10 | 0.66667 | 0.33333 | 0.41667 | mx,-mx,mz | 0.00000 | 0.00000 | 1.00000 |
(5/6,1/6,1/3) + set click here to show and hide |
11 | 0.83333 | 0.16667 | 0.58333 | mx,-mx,mz | 0.00000 | 0.00000 | 1.00000 |
12 | 0.83333 | 0.16667 | 0.08333 | mx,-mx,mz | 0.00000 | 0.00000 | 1.00000 |
(5/6,2/3,1/3)' + set click here to show and hide |
13 | 0.83333 | 0.66667 | 0.58333 | -mx,mx,-mz | 0.00000 | 0.00000 | -1.00000 |
14 | 0.83333 | 0.66667 | 0.08333 | -mx,mx,-mz | 0.00000 | 0.00000 | -1.00000 |
(0,1/2,0)' + set click here to show and hide |
15 | 0.00000 | 0.50000 | 0.25000 | -mx,mx,-mz | 0.00000 | 0.00000 | -1.00000 |
16 | 0.00000 | 0.50000 | 0.75000 | -mx,mx,-mz | 0.00000 | 0.00000 | -1.00000 |
(1/6,1/3,2/3)' + set click here to show and hide |
17 | 0.16667 | 0.33333 | 0.91667 | -mx,mx,-mz | 0.00000 | 0.00000 | -1.00000 |
18 | 0.16667 | 0.33333 | 0.41667 | -mx,mx,-mz | 0.00000 | 0.00000 | -1.00000 |
(1/3,1/6,1/3)' + set click here to show and hide |
19 | 0.33333 | 0.16667 | 0.58333 | -mx,mx,-mz | 0.00000 | 0.00000 | -1.00000 |
20 | 0.33333 | 0.16667 | 0.08333 | -mx,mx,-mz | 0.00000 | 0.00000 | -1.00000 |
(1/2,0,0)' + set click here to show and hide |
21 | 0.50000 | 0.00000 | 0.25000 | -mx,mx,-mz | 0.00000 | 0.00000 | -1.00000 |
22 | 0.50000 | 0.00000 | 0.75000 | -mx,mx,-mz | 0.00000 | 0.00000 | -1.00000 |
(2/3,5/6,2/3)' + set click here to show and hide |
23 | 0.66667 | 0.83333 | 0.91667 | -mx,mx,-mz | 0.00000 | 0.00000 | -1.00000 |
24 | 0.66667 | 0.83333 | 0.41667 | -mx,mx,-mz | 0.00000 | 0.00000 | -1.00000 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom Ca1_1:
Atom | x | y | z |
1 | 0.18460 | 0.00000 | 0.25000 |
2 | 0.16667 | 0.51793 | 0.91667 |
3 | 0.81540 | 0.00000 | 0.75000 |
4 | 0.16667 | 0.14873 | 0.41667 |
(1/6,5/6,2/3) + set click here to show and hide |
5 | 0.35127 | 0.83333 | 0.91667 |
6 | 0.33333 | 0.35127 | 0.58333 |
7 | 0.98207 | 0.83333 | 0.41667 |
8 | 0.33333 | 0.98207 | 0.08333 |
(1/3,2/3,1/3) + set click here to show and hide |
9 | 0.51793 | 0.66667 | 0.58333 |
10 | 0.50000 | 0.18460 | 0.25000 |
11 | 0.14873 | 0.66667 | 0.08333 |
12 | 0.50000 | 0.81540 | 0.75000 |
(1/2,1/2,0) + set click here to show and hide |
13 | 0.68460 | 0.50000 | 0.25000 |
14 | 0.66667 | 0.01793 | 0.91667 |
15 | 0.31540 | 0.50000 | 0.75000 |
16 | 0.66667 | 0.64873 | 0.41667 |
(2/3,1/3,2/3) + set click here to show and hide |
17 | 0.85127 | 0.33333 | 0.91667 |
18 | 0.83333 | 0.85127 | 0.58333 |
19 | 0.48207 | 0.33333 | 0.41667 |
20 | 0.83333 | 0.48207 | 0.08333 |
(5/6,1/6,1/3) + set click here to show and hide |
21 | 0.01793 | 0.16667 | 0.58333 |
22 | 0.00000 | 0.68460 | 0.25000 |
23 | 0.64873 | 0.16667 | 0.08333 |
24 | 0.00000 | 0.31540 | 0.75000 |
(5/6,2/3,1/3)' + set click here to show and hide |
25 | 0.01793 | 0.66667 | 0.58333 |
26 | 0.00000 | 0.18460 | 0.25000 |
27 | 0.64873 | 0.66667 | 0.08333 |
28 | 0.00000 | 0.81540 | 0.75000 |
(0,1/2,0)' + set click here to show and hide |
29 | 0.18460 | 0.50000 | 0.25000 |
30 | 0.16667 | 0.01793 | 0.91667 |
31 | 0.81540 | 0.50000 | 0.75000 |
32 | 0.16667 | 0.64873 | 0.41667 |
(1/6,1/3,2/3)' + set click here to show and hide |
33 | 0.35127 | 0.33333 | 0.91667 |
34 | 0.33333 | 0.85127 | 0.58333 |
35 | 0.98207 | 0.33333 | 0.41667 |
36 | 0.33333 | 0.48207 | 0.08333 |
(1/3,1/6,1/3)' + set click here to show and hide |
37 | 0.51793 | 0.16667 | 0.58333 |
38 | 0.50000 | 0.68460 | 0.25000 |
39 | 0.14873 | 0.16667 | 0.08333 |
40 | 0.50000 | 0.31540 | 0.75000 |
(1/2,0,0)' + set click here to show and hide |
41 | 0.68460 | 0.00000 | 0.25000 |
42 | 0.66667 | 0.51793 | 0.91667 |
43 | 0.31540 | 0.00000 | 0.75000 |
44 | 0.66667 | 0.14873 | 0.41667 |
(2/3,5/6,2/3)' + set click here to show and hide |
45 | 0.85127 | 0.83333 | 0.91667 |
46 | 0.83333 | 0.35127 | 0.58333 |
47 | 0.48207 | 0.83333 | 0.41667 |
48 | 0.83333 | 0.98207 | 0.08333 |
Set of atoms in the unit cell related by symmetry with the atom Ca1_2:
Atom | x | y | z |
1 | 0.81540 | 0.81540 | 0.25000 |
2 | 0.18460 | 0.18460 | 0.75000 |
(1/6,5/6,2/3) + set click here to show and hide |
3 | 0.98207 | 0.64873 | 0.91667 |
4 | 0.35127 | 0.01793 | 0.41667 |
(1/3,2/3,1/3) + set click here to show and hide |
5 | 0.14873 | 0.48207 | 0.58333 |
6 | 0.51793 | 0.85127 | 0.08333 |
(1/2,1/2,0) + set click here to show and hide |
7 | 0.31540 | 0.31540 | 0.25000 |
8 | 0.68460 | 0.68460 | 0.75000 |
(2/3,1/3,2/3) + set click here to show and hide |
9 | 0.48207 | 0.14873 | 0.91667 |
10 | 0.85127 | 0.51793 | 0.41667 |
(5/6,1/6,1/3) + set click here to show and hide |
11 | 0.64873 | 0.98207 | 0.58333 |
12 | 0.01793 | 0.35127 | 0.08333 |
(5/6,2/3,1/3)' + set click here to show and hide |
13 | 0.64873 | 0.48207 | 0.58333 |
14 | 0.01793 | 0.85127 | 0.08333 |
(0,1/2,0)' + set click here to show and hide |
15 | 0.81540 | 0.31540 | 0.25000 |
16 | 0.18460 | 0.68460 | 0.75000 |
(1/6,1/3,2/3)' + set click here to show and hide |
17 | 0.98207 | 0.14873 | 0.91667 |
18 | 0.35127 | 0.51793 | 0.41667 |
(1/3,1/6,1/3)' + set click here to show and hide |
19 | 0.14873 | 0.98207 | 0.58333 |
20 | 0.51793 | 0.35127 | 0.08333 |
(1/2,0,0)' + set click here to show and hide |
21 | 0.31540 | 0.81540 | 0.25000 |
22 | 0.68460 | 0.18460 | 0.75000 |
(2/3,5/6,2/3)' + set click here to show and hide |
23 | 0.48207 | 0.64873 | 0.91667 |
24 | 0.85127 | 0.01793 | 0.41667 |
Set of atoms in the unit cell related by symmetry with the atom O1_1:
Atom | x | y | z |
1 | 0.08830 | 0.01220 | 0.11380 |
2 | 0.17887 | 0.42163 | 0.05287 |
3 | 0.91170 | 0.98780 | 0.88620 |
4 | 0.15447 | 0.24503 | 0.28047 |
(1/6,5/6,2/3) + set click here to show and hide |
5 | 0.25497 | 0.84553 | 0.78047 |
6 | 0.34553 | 0.25497 | 0.71953 |
7 | 0.07837 | 0.82113 | 0.55287 |
8 | 0.32113 | 0.07837 | 0.94713 |
(1/3,2/3,1/3) + set click here to show and hide |
9 | 0.42163 | 0.67887 | 0.44713 |
10 | 0.51220 | 0.08830 | 0.38620 |
11 | 0.24503 | 0.65447 | 0.21953 |
12 | 0.48780 | 0.91170 | 0.61380 |
(1/2,1/2,0) + set click here to show and hide |
13 | 0.58830 | 0.51220 | 0.11380 |
14 | 0.67887 | 0.92163 | 0.05287 |
15 | 0.41170 | 0.48780 | 0.88620 |
16 | 0.65447 | 0.74503 | 0.28047 |
(2/3,1/3,2/3) + set click here to show and hide |
17 | 0.75497 | 0.34553 | 0.78047 |
18 | 0.84553 | 0.75497 | 0.71953 |
19 | 0.57837 | 0.32113 | 0.55287 |
20 | 0.82113 | 0.57837 | 0.94713 |
(5/6,1/6,1/3) + set click here to show and hide |
21 | 0.92163 | 0.17887 | 0.44713 |
22 | 0.01220 | 0.58830 | 0.38620 |
23 | 0.74503 | 0.15447 | 0.21953 |
24 | 0.98780 | 0.41170 | 0.61380 |
(5/6,2/3,1/3)' + set click here to show and hide |
25 | 0.92163 | 0.67887 | 0.44713 |
26 | 0.01220 | 0.08830 | 0.38620 |
27 | 0.74503 | 0.65447 | 0.21953 |
28 | 0.98780 | 0.91170 | 0.61380 |
(0,1/2,0)' + set click here to show and hide |
29 | 0.08830 | 0.51220 | 0.11380 |
30 | 0.17887 | 0.92163 | 0.05287 |
31 | 0.91170 | 0.48780 | 0.88620 |
32 | 0.15447 | 0.74503 | 0.28047 |
(1/6,1/3,2/3)' + set click here to show and hide |
33 | 0.25497 | 0.34553 | 0.78047 |
34 | 0.34553 | 0.75497 | 0.71953 |
35 | 0.07837 | 0.32113 | 0.55287 |
36 | 0.32113 | 0.57837 | 0.94713 |
(1/3,1/6,1/3)' + set click here to show and hide |
37 | 0.42163 | 0.17887 | 0.44713 |
38 | 0.51220 | 0.58830 | 0.38620 |
39 | 0.24503 | 0.15447 | 0.21953 |
40 | 0.48780 | 0.41170 | 0.61380 |
(1/2,0,0)' + set click here to show and hide |
41 | 0.58830 | 0.01220 | 0.11380 |
42 | 0.67887 | 0.42163 | 0.05287 |
43 | 0.41170 | 0.98780 | 0.88620 |
44 | 0.65447 | 0.24503 | 0.28047 |
(2/3,5/6,2/3)' + set click here to show and hide |
45 | 0.75497 | 0.84553 | 0.78047 |
46 | 0.84553 | 0.25497 | 0.71953 |
47 | 0.57837 | 0.82113 | 0.55287 |
48 | 0.82113 | 0.07837 | 0.94713 |
Set of atoms in the unit cell related by symmetry with the atom O1_2:
Atom | x | y | z |
1 | 0.98780 | 0.07610 | 0.11380 |
2 | 0.24277 | 0.32113 | 0.05287 |
3 | 0.01220 | 0.92390 | 0.88620 |
4 | 0.09057 | 0.34553 | 0.28047 |
(1/6,5/6,2/3) + set click here to show and hide |
5 | 0.15447 | 0.90943 | 0.78047 |
6 | 0.40943 | 0.15447 | 0.71953 |
7 | 0.17887 | 0.75723 | 0.55287 |
8 | 0.25723 | 0.17887 | 0.94713 |
(1/3,2/3,1/3) + set click here to show and hide |
9 | 0.32113 | 0.74277 | 0.44713 |
10 | 0.57610 | 0.98780 | 0.38620 |
11 | 0.34553 | 0.59057 | 0.21953 |
12 | 0.42390 | 0.01220 | 0.61380 |
(1/2,1/2,0) + set click here to show and hide |
13 | 0.48780 | 0.57610 | 0.11380 |
14 | 0.74277 | 0.82113 | 0.05287 |
15 | 0.51220 | 0.42390 | 0.88620 |
16 | 0.59057 | 0.84553 | 0.28047 |
(2/3,1/3,2/3) + set click here to show and hide |
17 | 0.65447 | 0.40943 | 0.78047 |
18 | 0.90943 | 0.65447 | 0.71953 |
19 | 0.67887 | 0.25723 | 0.55287 |
20 | 0.75723 | 0.67887 | 0.94713 |
(5/6,1/6,1/3) + set click here to show and hide |
21 | 0.82113 | 0.24277 | 0.44713 |
22 | 0.07610 | 0.48780 | 0.38620 |
23 | 0.84553 | 0.09057 | 0.21953 |
24 | 0.92390 | 0.51220 | 0.61380 |
(5/6,2/3,1/3)' + set click here to show and hide |
25 | 0.82113 | 0.74277 | 0.44713 |
26 | 0.07610 | 0.98780 | 0.38620 |
27 | 0.84553 | 0.59057 | 0.21953 |
28 | 0.92390 | 0.01220 | 0.61380 |
(0,1/2,0)' + set click here to show and hide |
29 | 0.98780 | 0.57610 | 0.11380 |
30 | 0.24277 | 0.82113 | 0.05287 |
31 | 0.01220 | 0.42390 | 0.88620 |
32 | 0.09057 | 0.84553 | 0.28047 |
(1/6,1/3,2/3)' + set click here to show and hide |
33 | 0.15447 | 0.40943 | 0.78047 |
34 | 0.40943 | 0.65447 | 0.71953 |
35 | 0.17887 | 0.25723 | 0.55287 |
36 | 0.25723 | 0.67887 | 0.94713 |
(1/3,1/6,1/3)' + set click here to show and hide |
37 | 0.32113 | 0.24277 | 0.44713 |
38 | 0.57610 | 0.48780 | 0.38620 |
39 | 0.34553 | 0.09057 | 0.21953 |
40 | 0.42390 | 0.51220 | 0.61380 |
(1/2,0,0)' + set click here to show and hide |
41 | 0.48780 | 0.07610 | 0.11380 |
42 | 0.74277 | 0.32113 | 0.05287 |
43 | 0.51220 | 0.92390 | 0.88620 |
44 | 0.59057 | 0.34553 | 0.28047 |
(2/3,5/6,2/3)' + set click here to show and hide |
45 | 0.65447 | 0.90943 | 0.78047 |
46 | 0.90943 | 0.15447 | 0.71953 |
47 | 0.67887 | 0.75723 | 0.55287 |
48 | 0.75723 | 0.17887 | 0.94713 |
Set of atoms in the unit cell related by symmetry with the atom O1_3:
Atom | x | y | z |
1 | 0.92390 | 0.91170 | 0.11380 |
2 | 0.07837 | 0.25723 | 0.05287 |
3 | 0.07610 | 0.08830 | 0.88620 |
4 | 0.25497 | 0.40943 | 0.28047 |
(1/6,5/6,2/3) + set click here to show and hide |
5 | 0.09057 | 0.74503 | 0.78047 |
6 | 0.24503 | 0.09057 | 0.71953 |
7 | 0.24277 | 0.92163 | 0.55287 |
8 | 0.42163 | 0.24277 | 0.94713 |
(1/3,2/3,1/3) + set click here to show and hide |
9 | 0.25723 | 0.57837 | 0.44713 |
10 | 0.41170 | 0.92390 | 0.38620 |
11 | 0.40943 | 0.75497 | 0.21953 |
12 | 0.58830 | 0.07610 | 0.61380 |
(1/2,1/2,0) + set click here to show and hide |
13 | 0.42390 | 0.41170 | 0.11380 |
14 | 0.57837 | 0.75723 | 0.05287 |
15 | 0.57610 | 0.58830 | 0.88620 |
16 | 0.75497 | 0.90943 | 0.28047 |
(2/3,1/3,2/3) + set click here to show and hide |
17 | 0.59057 | 0.24503 | 0.78047 |
18 | 0.74503 | 0.59057 | 0.71953 |
19 | 0.74277 | 0.42163 | 0.55287 |
20 | 0.92163 | 0.74277 | 0.94713 |
(5/6,1/6,1/3) + set click here to show and hide |
21 | 0.75723 | 0.07837 | 0.44713 |
22 | 0.91170 | 0.42390 | 0.38620 |
23 | 0.90943 | 0.25497 | 0.21953 |
24 | 0.08830 | 0.57610 | 0.61380 |
(5/6,2/3,1/3)' + set click here to show and hide |
25 | 0.75723 | 0.57837 | 0.44713 |
26 | 0.91170 | 0.92390 | 0.38620 |
27 | 0.90943 | 0.75497 | 0.21953 |
28 | 0.08830 | 0.07610 | 0.61380 |
(0,1/2,0)' + set click here to show and hide |
29 | 0.92390 | 0.41170 | 0.11380 |
30 | 0.07837 | 0.75723 | 0.05287 |
31 | 0.07610 | 0.58830 | 0.88620 |
32 | 0.25497 | 0.90943 | 0.28047 |
(1/6,1/3,2/3)' + set click here to show and hide |
33 | 0.09057 | 0.24503 | 0.78047 |
34 | 0.24503 | 0.59057 | 0.71953 |
35 | 0.24277 | 0.42163 | 0.55287 |
36 | 0.42163 | 0.74277 | 0.94713 |
(1/3,1/6,1/3)' + set click here to show and hide |
37 | 0.25723 | 0.07837 | 0.44713 |
38 | 0.41170 | 0.42390 | 0.38620 |
39 | 0.40943 | 0.25497 | 0.21953 |
40 | 0.58830 | 0.57610 | 0.61380 |
(1/2,0,0)' + set click here to show and hide |
41 | 0.42390 | 0.91170 | 0.11380 |
42 | 0.57837 | 0.25723 | 0.05287 |
43 | 0.57610 | 0.08830 | 0.88620 |
44 | 0.75497 | 0.40943 | 0.28047 |
(2/3,5/6,2/3)' + set click here to show and hide |
45 | 0.59057 | 0.74503 | 0.78047 |
46 | 0.74503 | 0.09057 | 0.71953 |
47 | 0.74277 | 0.92163 | 0.55287 |
48 | 0.92163 | 0.24277 | 0.94713 |
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