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 Mn1_1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.88889 | 0.77778 | 0.75000 | mx,my,mz | 0.35000 | 1.95000 | 0.00000 |
2 | 0.88889 | 0.11111 | 0.75000 | -mx+my,-mx,mz | 1.60000 | -0.35000 | 0.00000 |
3 | 0.22222 | 0.11111 | 0.75000 | -my,mx-my,mz | -1.95000 | -1.60000 | 0.00000 |
(0,1/3,2/3) + set click here to show and hide |
4 | 0.88889 | 0.11111 | 0.41667 | mx,my,mz | 0.35000 | 1.95000 | 0.00000 |
5 | 0.88889 | 0.44444 | 0.41667 | -mx+my,-mx,mz | 1.60000 | -0.35000 | 0.00000 |
6 | 0.22222 | 0.44444 | 0.41667 | -my,mx-my,mz | -1.95000 | -1.60000 | 0.00000 |
(0,2/3,1/3) + set click here to show and hide |
7 | 0.88889 | 0.44445 | 0.08333 | mx,my,mz | 0.35000 | 1.95000 | 0.00000 |
8 | 0.88889 | 0.77778 | 0.08333 | -mx+my,-mx,mz | 1.60000 | -0.35000 | 0.00000 |
9 | 0.22222 | 0.77778 | 0.08333 | -my,mx-my,mz | -1.95000 | -1.60000 | 0.00000 |
(1/3,0,2/3) + set click here to show and hide |
10 | 0.22222 | 0.77778 | 0.41667 | mx,my,mz | 0.35000 | 1.95000 | 0.00000 |
11 | 0.22222 | 0.11111 | 0.41667 | -mx+my,-mx,mz | 1.60000 | -0.35000 | 0.00000 |
12 | 0.55555 | 0.11111 | 0.41667 | -my,mx-my,mz | -1.95000 | -1.60000 | 0.00000 |
(1/3,1/3,1/3) + set click here to show and hide |
13 | 0.22222 | 0.11111 | 0.08333 | mx,my,mz | 0.35000 | 1.95000 | 0.00000 |
14 | 0.22222 | 0.44444 | 0.08333 | -mx+my,-mx,mz | 1.60000 | -0.35000 | 0.00000 |
15 | 0.55555 | 0.44444 | 0.08333 | -my,mx-my,mz | -1.95000 | -1.60000 | 0.00000 |
(1/3,2/3,0) + set click here to show and hide |
16 | 0.22222 | 0.44445 | 0.75000 | mx,my,mz | 0.35000 | 1.95000 | 0.00000 |
17 | 0.22222 | 0.77778 | 0.75000 | -mx+my,-mx,mz | 1.60000 | -0.35000 | 0.00000 |
18 | 0.55555 | 0.77778 | 0.75000 | -my,mx-my,mz | -1.95000 | -1.60000 | 0.00000 |
(2/3,0,1/3) + set click here to show and hide |
19 | 0.55556 | 0.77778 | 0.08333 | mx,my,mz | 0.35000 | 1.95000 | 0.00000 |
20 | 0.55556 | 0.11111 | 0.08333 | -mx+my,-mx,mz | 1.60000 | -0.35000 | 0.00000 |
21 | 0.88889 | 0.11111 | 0.08333 | -my,mx-my,mz | -1.95000 | -1.60000 | 0.00000 |
(2/3,1/3,0) + set click here to show and hide |
22 | 0.55556 | 0.11111 | 0.75000 | mx,my,mz | 0.35000 | 1.95000 | 0.00000 |
23 | 0.55556 | 0.44444 | 0.75000 | -mx+my,-mx,mz | 1.60000 | -0.35000 | 0.00000 |
24 | 0.88889 | 0.44444 | 0.75000 | -my,mx-my,mz | -1.95000 | -1.60000 | 0.00000 |
(2/3,2/3,2/3) + set click here to show and hide |
25 | 0.55556 | 0.44445 | 0.41667 | mx,my,mz | 0.35000 | 1.95000 | 0.00000 |
26 | 0.55556 | 0.77778 | 0.41667 | -mx+my,-mx,mz | 1.60000 | -0.35000 | 0.00000 |
27 | 0.88889 | 0.77778 | 0.41667 | -my,mx-my,mz | -1.95000 | -1.60000 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Mn1_2:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.77778 | 0.88889 | 0.91667 | mx,my,mz | -1.95000 | -0.35000 | 0.00000 |
2 | 0.11111 | 0.22222 | 0.91667 | -mx+my,-mx,mz | 1.60000 | 1.95000 | 0.00000 |
3 | 0.11111 | 0.88889 | 0.91667 | -my,mx-my,mz | 0.35000 | -1.60000 | 0.00000 |
(0,1/3,2/3) + set click here to show and hide |
4 | 0.77778 | 0.22222 | 0.58334 | mx,my,mz | -1.95000 | -0.35000 | 0.00000 |
5 | 0.11111 | 0.55555 | 0.58334 | -mx+my,-mx,mz | 1.60000 | 1.95000 | 0.00000 |
6 | 0.11111 | 0.22222 | 0.58334 | -my,mx-my,mz | 0.35000 | -1.60000 | 0.00000 |
(0,2/3,1/3) + set click here to show and hide |
7 | 0.77778 | 0.55556 | 0.25000 | mx,my,mz | -1.95000 | -0.35000 | 0.00000 |
8 | 0.11111 | 0.88889 | 0.25000 | -mx+my,-mx,mz | 1.60000 | 1.95000 | 0.00000 |
9 | 0.11111 | 0.55556 | 0.25000 | -my,mx-my,mz | 0.35000 | -1.60000 | 0.00000 |
(1/3,0,2/3) + set click here to show and hide |
10 | 0.11111 | 0.88889 | 0.58334 | mx,my,mz | -1.95000 | -0.35000 | 0.00000 |
11 | 0.44444 | 0.22222 | 0.58334 | -mx+my,-mx,mz | 1.60000 | 1.95000 | 0.00000 |
12 | 0.44444 | 0.88889 | 0.58334 | -my,mx-my,mz | 0.35000 | -1.60000 | 0.00000 |
(1/3,1/3,1/3) + set click here to show and hide |
13 | 0.11111 | 0.22222 | 0.25000 | mx,my,mz | -1.95000 | -0.35000 | 0.00000 |
14 | 0.44444 | 0.55555 | 0.25000 | -mx+my,-mx,mz | 1.60000 | 1.95000 | 0.00000 |
15 | 0.44444 | 0.22222 | 0.25000 | -my,mx-my,mz | 0.35000 | -1.60000 | 0.00000 |
(1/3,2/3,0) + set click here to show and hide |
16 | 0.11111 | 0.55556 | 0.91667 | mx,my,mz | -1.95000 | -0.35000 | 0.00000 |
17 | 0.44444 | 0.88889 | 0.91667 | -mx+my,-mx,mz | 1.60000 | 1.95000 | 0.00000 |
18 | 0.44444 | 0.55556 | 0.91667 | -my,mx-my,mz | 0.35000 | -1.60000 | 0.00000 |
(2/3,0,1/3) + set click here to show and hide |
19 | 0.44445 | 0.88889 | 0.25000 | mx,my,mz | -1.95000 | -0.35000 | 0.00000 |
20 | 0.77778 | 0.22222 | 0.25000 | -mx+my,-mx,mz | 1.60000 | 1.95000 | 0.00000 |
21 | 0.77778 | 0.88889 | 0.25000 | -my,mx-my,mz | 0.35000 | -1.60000 | 0.00000 |
(2/3,1/3,0) + set click here to show and hide |
22 | 0.44445 | 0.22222 | 0.91667 | mx,my,mz | -1.95000 | -0.35000 | 0.00000 |
23 | 0.77778 | 0.55555 | 0.91667 | -mx+my,-mx,mz | 1.60000 | 1.95000 | 0.00000 |
24 | 0.77778 | 0.22222 | 0.91667 | -my,mx-my,mz | 0.35000 | -1.60000 | 0.00000 |
(2/3,2/3,2/3) + set click here to show and hide |
25 | 0.44445 | 0.55556 | 0.58334 | mx,my,mz | -1.95000 | -0.35000 | 0.00000 |
26 | 0.77778 | 0.88889 | 0.58334 | -mx+my,-mx,mz | 1.60000 | 1.95000 | 0.00000 |
27 | 0.77778 | 0.55556 | 0.58334 | -my,mx-my,mz | 0.35000 | -1.60000 | 0.00000 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom O1_1:
Atom | x | y | z |
1 | 0.01731 | 0.90462 | 0.88259 |
2 | 0.88731 | 0.98269 | 0.88259 |
3 | 0.09538 | 0.11269 | 0.88259 |
(0,1/3,2/3) + set click here to show and hide |
4 | 0.01731 | 0.23795 | 0.54926 |
5 | 0.88731 | 0.31602 | 0.54926 |
6 | 0.09538 | 0.44602 | 0.54926 |
(0,2/3,1/3) + set click here to show and hide |
7 | 0.01731 | 0.57129 | 0.21592 |
8 | 0.88731 | 0.64936 | 0.21592 |
9 | 0.09538 | 0.77936 | 0.21592 |
(1/3,0,2/3) + set click here to show and hide |
10 | 0.35064 | 0.90462 | 0.54926 |
11 | 0.22064 | 0.98269 | 0.54926 |
12 | 0.42871 | 0.11269 | 0.54926 |
(1/3,1/3,1/3) + set click here to show and hide |
13 | 0.35064 | 0.23795 | 0.21592 |
14 | 0.22064 | 0.31602 | 0.21592 |
15 | 0.42871 | 0.44602 | 0.21592 |
(1/3,2/3,0) + set click here to show and hide |
16 | 0.35064 | 0.57129 | 0.88259 |
17 | 0.22064 | 0.64936 | 0.88259 |
18 | 0.42871 | 0.77936 | 0.88259 |
(2/3,0,1/3) + set click here to show and hide |
19 | 0.68398 | 0.90462 | 0.21592 |
20 | 0.55398 | 0.98269 | 0.21592 |
21 | 0.76205 | 0.11269 | 0.21592 |
(2/3,1/3,0) + set click here to show and hide |
22 | 0.68398 | 0.23795 | 0.88259 |
23 | 0.55398 | 0.31602 | 0.88259 |
24 | 0.76205 | 0.44602 | 0.88259 |
(2/3,2/3,2/3) + set click here to show and hide |
25 | 0.68398 | 0.57129 | 0.54926 |
26 | 0.55398 | 0.64936 | 0.54926 |
27 | 0.76205 | 0.77936 | 0.54926 |
Set of atoms in the unit cell related by symmetry with the atom O1_2:
Atom | x | y | z |
1 | 0.35064 | 0.11269 | 0.95074 |
2 | 0.76205 | 0.64936 | 0.95074 |
3 | 0.88731 | 0.23795 | 0.95074 |
(0,1/3,2/3) + set click here to show and hide |
4 | 0.35064 | 0.44602 | 0.61741 |
5 | 0.76205 | 0.98269 | 0.61741 |
6 | 0.88731 | 0.57128 | 0.61741 |
(0,2/3,1/3) + set click here to show and hide |
7 | 0.35064 | 0.77936 | 0.28407 |
8 | 0.76205 | 0.31603 | 0.28407 |
9 | 0.88731 | 0.90462 | 0.28407 |
(1/3,0,2/3) + set click here to show and hide |
10 | 0.68397 | 0.11269 | 0.61741 |
11 | 0.09538 | 0.64936 | 0.61741 |
12 | 0.22064 | 0.23795 | 0.61741 |
(1/3,1/3,1/3) + set click here to show and hide |
13 | 0.68397 | 0.44602 | 0.28407 |
14 | 0.09538 | 0.98269 | 0.28407 |
15 | 0.22064 | 0.57128 | 0.28407 |
(1/3,2/3,0) + set click here to show and hide |
16 | 0.68397 | 0.77936 | 0.95074 |
17 | 0.09538 | 0.31603 | 0.95074 |
18 | 0.22064 | 0.90462 | 0.95074 |
(2/3,0,1/3) + set click here to show and hide |
19 | 0.01731 | 0.11269 | 0.28407 |
20 | 0.42872 | 0.64936 | 0.28407 |
21 | 0.55398 | 0.23795 | 0.28407 |
(2/3,1/3,0) + set click here to show and hide |
22 | 0.01731 | 0.44602 | 0.95074 |
23 | 0.42872 | 0.98269 | 0.95074 |
24 | 0.55398 | 0.57128 | 0.95074 |
(2/3,2/3,2/3) + set click here to show and hide |
25 | 0.01731 | 0.77936 | 0.61741 |
26 | 0.42872 | 0.31603 | 0.61741 |
27 | 0.55398 | 0.90462 | 0.61741 |
Set of atoms in the unit cell related by symmetry with the atom O1_3:
Atom | x | y | z |
1 | 0.31602 | 0.09538 | 0.78408 |
2 | 0.77936 | 0.68398 | 0.78408 |
3 | 0.90462 | 0.22064 | 0.78408 |
(0,1/3,2/3) + set click here to show and hide |
4 | 0.31602 | 0.42871 | 0.45075 |
5 | 0.77936 | 0.01731 | 0.45075 |
6 | 0.90462 | 0.55397 | 0.45075 |
(0,2/3,1/3) + set click here to show and hide |
7 | 0.31602 | 0.76205 | 0.11741 |
8 | 0.77936 | 0.35065 | 0.11741 |
9 | 0.90462 | 0.88731 | 0.11741 |
(1/3,0,2/3) + set click here to show and hide |
10 | 0.64935 | 0.09538 | 0.45075 |
11 | 0.11269 | 0.68398 | 0.45075 |
12 | 0.23795 | 0.22064 | 0.45075 |
(1/3,1/3,1/3) + set click here to show and hide |
13 | 0.64935 | 0.42871 | 0.11741 |
14 | 0.11269 | 0.01731 | 0.11741 |
15 | 0.23795 | 0.55397 | 0.11741 |
(1/3,2/3,0) + set click here to show and hide |
16 | 0.64935 | 0.76205 | 0.78408 |
17 | 0.11269 | 0.35065 | 0.78408 |
18 | 0.23795 | 0.88731 | 0.78408 |
(2/3,0,1/3) + set click here to show and hide |
19 | 0.98269 | 0.09538 | 0.11741 |
20 | 0.44603 | 0.68398 | 0.11741 |
21 | 0.57129 | 0.22064 | 0.11741 |
(2/3,1/3,0) + set click here to show and hide |
22 | 0.98269 | 0.42871 | 0.78408 |
23 | 0.44603 | 0.01731 | 0.78408 |
24 | 0.57129 | 0.55397 | 0.78408 |
(2/3,2/3,2/3) + set click here to show and hide |
25 | 0.98269 | 0.76205 | 0.45075 |
26 | 0.44603 | 0.35065 | 0.45075 |
27 | 0.57129 | 0.88731 | 0.45075 |
Set of atoms in the unit cell related by symmetry with the atom O1_4:
Atom | x | y | z |
1 | 0.98269 | 0.22065 | 0.71592 |
2 | 0.23796 | 0.01731 | 0.71592 |
3 | 0.77935 | 0.76204 | 0.71592 |
(0,1/3,2/3) + set click here to show and hide |
4 | 0.98269 | 0.55398 | 0.38259 |
5 | 0.23796 | 0.35064 | 0.38259 |
6 | 0.77935 | 0.09537 | 0.38259 |
(0,2/3,1/3) + set click here to show and hide |
7 | 0.98269 | 0.88732 | 0.04925 |
8 | 0.23796 | 0.68398 | 0.04925 |
9 | 0.77935 | 0.42871 | 0.04925 |
(1/3,0,2/3) + set click here to show and hide |
10 | 0.31602 | 0.22065 | 0.38259 |
11 | 0.57129 | 0.01731 | 0.38259 |
12 | 0.11268 | 0.76204 | 0.38259 |
(1/3,1/3,1/3) + set click here to show and hide |
13 | 0.31602 | 0.55398 | 0.04925 |
14 | 0.57129 | 0.35064 | 0.04925 |
15 | 0.11268 | 0.09537 | 0.04925 |
(1/3,2/3,0) + set click here to show and hide |
16 | 0.31602 | 0.88732 | 0.71592 |
17 | 0.57129 | 0.68398 | 0.71592 |
18 | 0.11268 | 0.42871 | 0.71592 |
(2/3,0,1/3) + set click here to show and hide |
19 | 0.64936 | 0.22065 | 0.04925 |
20 | 0.90463 | 0.01731 | 0.04925 |
21 | 0.44602 | 0.76204 | 0.04925 |
(2/3,1/3,0) + set click here to show and hide |
22 | 0.64936 | 0.55398 | 0.71592 |
23 | 0.90463 | 0.35064 | 0.71592 |
24 | 0.44602 | 0.09537 | 0.71592 |
(2/3,2/3,2/3) + set click here to show and hide |
25 | 0.64936 | 0.88732 | 0.38259 |
26 | 0.90463 | 0.68398 | 0.38259 |
27 | 0.44602 | 0.42871 | 0.38259 |
Set of atoms in the unit cell related by symmetry with the atom O1_5:
Atom | x | y | z |
1 | 0.01731 | 0.23796 | 0.88259 |
2 | 0.22065 | 0.98269 | 0.88259 |
3 | 0.76204 | 0.77935 | 0.88259 |
(0,1/3,2/3) + set click here to show and hide |
4 | 0.01731 | 0.57129 | 0.54926 |
5 | 0.22065 | 0.31602 | 0.54926 |
6 | 0.76204 | 0.11268 | 0.54926 |
(0,2/3,1/3) + set click here to show and hide |
7 | 0.01731 | 0.90463 | 0.21592 |
8 | 0.22065 | 0.64936 | 0.21592 |
9 | 0.76204 | 0.44602 | 0.21592 |
(1/3,0,2/3) + set click here to show and hide |
10 | 0.35064 | 0.23796 | 0.54926 |
11 | 0.55398 | 0.98269 | 0.54926 |
12 | 0.09537 | 0.77935 | 0.54926 |
(1/3,1/3,1/3) + set click here to show and hide |
13 | 0.35064 | 0.57129 | 0.21592 |
14 | 0.55398 | 0.31602 | 0.21592 |
15 | 0.09537 | 0.11268 | 0.21592 |
(1/3,2/3,0) + set click here to show and hide |
16 | 0.35064 | 0.90463 | 0.88259 |
17 | 0.55398 | 0.64936 | 0.88259 |
18 | 0.09537 | 0.44602 | 0.88259 |
(2/3,0,1/3) + set click here to show and hide |
19 | 0.68398 | 0.23796 | 0.21592 |
20 | 0.88732 | 0.98269 | 0.21592 |
21 | 0.42871 | 0.77935 | 0.21592 |
(2/3,1/3,0) + set click here to show and hide |
22 | 0.68398 | 0.57129 | 0.88259 |
23 | 0.88732 | 0.31602 | 0.88259 |
24 | 0.42871 | 0.11268 | 0.88259 |
(2/3,2/3,2/3) + set click here to show and hide |
25 | 0.68398 | 0.90463 | 0.54926 |
26 | 0.88732 | 0.64936 | 0.54926 |
27 | 0.42871 | 0.44602 | 0.54926 |
Set of atoms in the unit cell related by symmetry with the atom O1_6:
Atom | x | y | z |
1 | 0.01731 | 0.77935 | 0.95074 |
2 | 0.76204 | 0.98269 | 0.95074 |
3 | 0.22065 | 0.23796 | 0.95074 |
(0,1/3,2/3) + set click here to show and hide |
4 | 0.01731 | 0.11268 | 0.61741 |
5 | 0.76204 | 0.31602 | 0.61741 |
6 | 0.22065 | 0.57129 | 0.61741 |
(0,2/3,1/3) + set click here to show and hide |
7 | 0.01731 | 0.44602 | 0.28407 |
8 | 0.76204 | 0.64936 | 0.28407 |
9 | 0.22065 | 0.90463 | 0.28407 |
(1/3,0,2/3) + set click here to show and hide |
10 | 0.35064 | 0.77935 | 0.61741 |
11 | 0.09537 | 0.98269 | 0.61741 |
12 | 0.55398 | 0.23796 | 0.61741 |
(1/3,1/3,1/3) + set click here to show and hide |
13 | 0.35064 | 0.11268 | 0.28407 |
14 | 0.09537 | 0.31602 | 0.28407 |
15 | 0.55398 | 0.57129 | 0.28407 |
(1/3,2/3,0) + set click here to show and hide |
16 | 0.35064 | 0.44602 | 0.95074 |
17 | 0.09537 | 0.64936 | 0.95074 |
18 | 0.55398 | 0.90463 | 0.95074 |
(2/3,0,1/3) + set click here to show and hide |
19 | 0.68398 | 0.77935 | 0.28407 |
20 | 0.42871 | 0.98269 | 0.28407 |
21 | 0.88732 | 0.23796 | 0.28407 |
(2/3,1/3,0) + set click here to show and hide |
22 | 0.68398 | 0.11268 | 0.95074 |
23 | 0.42871 | 0.31602 | 0.95074 |
24 | 0.88732 | 0.57129 | 0.95074 |
(2/3,2/3,2/3) + set click here to show and hide |
25 | 0.68398 | 0.44602 | 0.61741 |
26 | 0.42871 | 0.64936 | 0.61741 |
27 | 0.88732 | 0.90463 | 0.61741 |
Set of atoms in the unit cell related by symmetry with the atom O1_7:
Atom | x | y | z |
1 | 0.98269 | 0.76204 | 0.78408 |
2 | 0.77935 | 0.01731 | 0.78408 |
3 | 0.23796 | 0.22065 | 0.78408 |
(0,1/3,2/3) + set click here to show and hide |
4 | 0.98269 | 0.09537 | 0.45075 |
5 | 0.77935 | 0.35064 | 0.45075 |
6 | 0.23796 | 0.55398 | 0.45075 |
(0,2/3,1/3) + set click here to show and hide |
7 | 0.98269 | 0.42871 | 0.11741 |
8 | 0.77935 | 0.68398 | 0.11741 |
9 | 0.23796 | 0.88732 | 0.11741 |
(1/3,0,2/3) + set click here to show and hide |
10 | 0.31602 | 0.76204 | 0.45075 |
11 | 0.11268 | 0.01731 | 0.45075 |
12 | 0.57129 | 0.22065 | 0.45075 |
(1/3,1/3,1/3) + set click here to show and hide |
13 | 0.31602 | 0.09537 | 0.11741 |
14 | 0.11268 | 0.35064 | 0.11741 |
15 | 0.57129 | 0.55398 | 0.11741 |
(1/3,2/3,0) + set click here to show and hide |
16 | 0.31602 | 0.42871 | 0.78408 |
17 | 0.11268 | 0.68398 | 0.78408 |
18 | 0.57129 | 0.88732 | 0.78408 |
(2/3,0,1/3) + set click here to show and hide |
19 | 0.64936 | 0.76204 | 0.11741 |
20 | 0.44602 | 0.01731 | 0.11741 |
21 | 0.90463 | 0.22065 | 0.11741 |
(2/3,1/3,0) + set click here to show and hide |
22 | 0.64936 | 0.09537 | 0.78408 |
23 | 0.44602 | 0.35064 | 0.78408 |
24 | 0.90463 | 0.55398 | 0.78408 |
(2/3,2/3,2/3) + set click here to show and hide |
25 | 0.64936 | 0.42871 | 0.45075 |
26 | 0.44602 | 0.68398 | 0.45075 |
27 | 0.90463 | 0.88732 | 0.45075 |
Set of atoms in the unit cell related by symmetry with the atom O1_8:
Atom | x | y | z |
1 | 0.64936 | 0.88731 | 0.71592 |
2 | 0.23795 | 0.35064 | 0.71592 |
3 | 0.11269 | 0.76205 | 0.71592 |
(0,1/3,2/3) + set click here to show and hide |
4 | 0.64936 | 0.22064 | 0.38259 |
5 | 0.23795 | 0.68397 | 0.38259 |
6 | 0.11269 | 0.09538 | 0.38259 |
(0,2/3,1/3) + set click here to show and hide |
7 | 0.64936 | 0.55398 | 0.04925 |
8 | 0.23795 | 0.01731 | 0.04925 |
9 | 0.11269 | 0.42872 | 0.04925 |
(1/3,0,2/3) + set click here to show and hide |
10 | 0.98269 | 0.88731 | 0.38259 |
11 | 0.57128 | 0.35064 | 0.38259 |
12 | 0.44602 | 0.76205 | 0.38259 |
(1/3,1/3,1/3) + set click here to show and hide |
13 | 0.98269 | 0.22064 | 0.04925 |
14 | 0.57128 | 0.68397 | 0.04925 |
15 | 0.44602 | 0.09538 | 0.04925 |
(1/3,2/3,0) + set click here to show and hide |
16 | 0.98269 | 0.55398 | 0.71592 |
17 | 0.57128 | 0.01731 | 0.71592 |
18 | 0.44602 | 0.42872 | 0.71592 |
(2/3,0,1/3) + set click here to show and hide |
19 | 0.31603 | 0.88731 | 0.04925 |
20 | 0.90462 | 0.35064 | 0.04925 |
21 | 0.77936 | 0.76205 | 0.04925 |
(2/3,1/3,0) + set click here to show and hide |
22 | 0.31603 | 0.22064 | 0.71592 |
23 | 0.90462 | 0.68397 | 0.71592 |
24 | 0.77936 | 0.09538 | 0.71592 |
(2/3,2/3,2/3) + set click here to show and hide |
25 | 0.31603 | 0.55398 | 0.38259 |
26 | 0.90462 | 0.01731 | 0.38259 |
27 | 0.77936 | 0.42872 | 0.38259 |
Set of atoms in the unit cell related by symmetry with the atom O1_9:
Atom | x | y | z |
1 | 0.68398 | 0.90462 | 0.88259 |
2 | 0.22064 | 0.31602 | 0.88259 |
3 | 0.09538 | 0.77936 | 0.88259 |
(0,1/3,2/3) + set click here to show and hide |
4 | 0.68398 | 0.23795 | 0.54926 |
5 | 0.22064 | 0.64935 | 0.54926 |
6 | 0.09538 | 0.11269 | 0.54926 |
(0,2/3,1/3) + set click here to show and hide |
7 | 0.68398 | 0.57129 | 0.21592 |
8 | 0.22064 | 0.98269 | 0.21592 |
9 | 0.09538 | 0.44603 | 0.21592 |
(1/3,0,2/3) + set click here to show and hide |
10 | 0.01731 | 0.90462 | 0.54926 |
11 | 0.55397 | 0.31602 | 0.54926 |
12 | 0.42871 | 0.77936 | 0.54926 |
(1/3,1/3,1/3) + set click here to show and hide |
13 | 0.01731 | 0.23795 | 0.21592 |
14 | 0.55397 | 0.64935 | 0.21592 |
15 | 0.42871 | 0.11269 | 0.21592 |
(1/3,2/3,0) + set click here to show and hide |
16 | 0.01731 | 0.57129 | 0.88259 |
17 | 0.55397 | 0.98269 | 0.88259 |
18 | 0.42871 | 0.44603 | 0.88259 |
(2/3,0,1/3) + set click here to show and hide |
19 | 0.35065 | 0.90462 | 0.21592 |
20 | 0.88731 | 0.31602 | 0.21592 |
21 | 0.76205 | 0.77936 | 0.21592 |
(2/3,1/3,0) + set click here to show and hide |
22 | 0.35065 | 0.23795 | 0.88259 |
23 | 0.88731 | 0.64935 | 0.88259 |
24 | 0.76205 | 0.11269 | 0.88259 |
(2/3,2/3,2/3) + set click here to show and hide |
25 | 0.35065 | 0.57129 | 0.54926 |
26 | 0.88731 | 0.98269 | 0.54926 |
27 | 0.76205 | 0.44603 | 0.54926 |
Set of atoms in the unit cell related by symmetry with the atom O1_10:
Atom | x | y | z |
1 | 0.01731 | 0.11269 | 0.95074 |
2 | 0.09538 | 0.98269 | 0.95074 |
3 | 0.88731 | 0.90462 | 0.95074 |
(0,1/3,2/3) + set click here to show and hide |
4 | 0.01731 | 0.44602 | 0.61741 |
5 | 0.09538 | 0.31602 | 0.61741 |
6 | 0.88731 | 0.23795 | 0.61741 |
(0,2/3,1/3) + set click here to show and hide |
7 | 0.01731 | 0.77936 | 0.28407 |
8 | 0.09538 | 0.64936 | 0.28407 |
9 | 0.88731 | 0.57129 | 0.28407 |
(1/3,0,2/3) + set click here to show and hide |
10 | 0.35064 | 0.11269 | 0.61741 |
11 | 0.42871 | 0.98269 | 0.61741 |
12 | 0.22064 | 0.90462 | 0.61741 |
(1/3,1/3,1/3) + set click here to show and hide |
13 | 0.35064 | 0.44602 | 0.28407 |
14 | 0.42871 | 0.31602 | 0.28407 |
15 | 0.22064 | 0.23795 | 0.28407 |
(1/3,2/3,0) + set click here to show and hide |
16 | 0.35064 | 0.77936 | 0.95074 |
17 | 0.42871 | 0.64936 | 0.95074 |
18 | 0.22064 | 0.57129 | 0.95074 |
(2/3,0,1/3) + set click here to show and hide |
19 | 0.68398 | 0.11269 | 0.28407 |
20 | 0.76205 | 0.98269 | 0.28407 |
21 | 0.55398 | 0.90462 | 0.28407 |
(2/3,1/3,0) + set click here to show and hide |
22 | 0.68398 | 0.44602 | 0.95074 |
23 | 0.76205 | 0.31602 | 0.95074 |
24 | 0.55398 | 0.23795 | 0.95074 |
(2/3,2/3,2/3) + set click here to show and hide |
25 | 0.68398 | 0.77936 | 0.61741 |
26 | 0.76205 | 0.64936 | 0.61741 |
27 | 0.55398 | 0.57129 | 0.61741 |
Set of atoms in the unit cell related by symmetry with the atom O1_11:
Atom | x | y | z |
1 | 0.98269 | 0.09538 | 0.78408 |
2 | 0.11269 | 0.01731 | 0.78408 |
3 | 0.90462 | 0.88731 | 0.78408 |
(0,1/3,2/3) + set click here to show and hide |
4 | 0.98269 | 0.42871 | 0.45075 |
5 | 0.11269 | 0.35064 | 0.45075 |
6 | 0.90462 | 0.22064 | 0.45075 |
(0,2/3,1/3) + set click here to show and hide |
7 | 0.98269 | 0.76205 | 0.11741 |
8 | 0.11269 | 0.68398 | 0.11741 |
9 | 0.90462 | 0.55398 | 0.11741 |
(1/3,0,2/3) + set click here to show and hide |
10 | 0.31602 | 0.09538 | 0.45075 |
11 | 0.44602 | 0.01731 | 0.45075 |
12 | 0.23795 | 0.88731 | 0.45075 |
(1/3,1/3,1/3) + set click here to show and hide |
13 | 0.31602 | 0.42871 | 0.11741 |
14 | 0.44602 | 0.35064 | 0.11741 |
15 | 0.23795 | 0.22064 | 0.11741 |
(1/3,2/3,0) + set click here to show and hide |
16 | 0.31602 | 0.76205 | 0.78408 |
17 | 0.44602 | 0.68398 | 0.78408 |
18 | 0.23795 | 0.55398 | 0.78408 |
(2/3,0,1/3) + set click here to show and hide |
19 | 0.64936 | 0.09538 | 0.11741 |
20 | 0.77936 | 0.01731 | 0.11741 |
21 | 0.57129 | 0.88731 | 0.11741 |
(2/3,1/3,0) + set click here to show and hide |
22 | 0.64936 | 0.42871 | 0.78408 |
23 | 0.77936 | 0.35064 | 0.78408 |
24 | 0.57129 | 0.22064 | 0.78408 |
(2/3,2/3,2/3) + set click here to show and hide |
25 | 0.64936 | 0.76205 | 0.45075 |
26 | 0.77936 | 0.68398 | 0.45075 |
27 | 0.57129 | 0.55398 | 0.45075 |
Set of atoms in the unit cell related by symmetry with the atom O1_12:
Atom | x | y | z |
1 | 0.98269 | 0.88731 | 0.71592 |
2 | 0.90462 | 0.01731 | 0.71592 |
3 | 0.11269 | 0.09538 | 0.71592 |
(0,1/3,2/3) + set click here to show and hide |
4 | 0.98269 | 0.22064 | 0.38259 |
5 | 0.90462 | 0.35064 | 0.38259 |
6 | 0.11269 | 0.42871 | 0.38259 |
(0,2/3,1/3) + set click here to show and hide |
7 | 0.98269 | 0.55398 | 0.04925 |
8 | 0.90462 | 0.68398 | 0.04925 |
9 | 0.11269 | 0.76205 | 0.04925 |
(1/3,0,2/3) + set click here to show and hide |
10 | 0.31602 | 0.88731 | 0.38259 |
11 | 0.23795 | 0.01731 | 0.38259 |
12 | 0.44602 | 0.09538 | 0.38259 |
(1/3,1/3,1/3) + set click here to show and hide |
13 | 0.31602 | 0.22064 | 0.04925 |
14 | 0.23795 | 0.35064 | 0.04925 |
15 | 0.44602 | 0.42871 | 0.04925 |
(1/3,2/3,0) + set click here to show and hide |
16 | 0.31602 | 0.55398 | 0.71592 |
17 | 0.23795 | 0.68398 | 0.71592 |
18 | 0.44602 | 0.76205 | 0.71592 |
(2/3,0,1/3) + set click here to show and hide |
19 | 0.64936 | 0.88731 | 0.04925 |
20 | 0.57129 | 0.01731 | 0.04925 |
21 | 0.77936 | 0.09538 | 0.04925 |
(2/3,1/3,0) + set click here to show and hide |
22 | 0.64936 | 0.22064 | 0.71592 |
23 | 0.57129 | 0.35064 | 0.71592 |
24 | 0.77936 | 0.42871 | 0.71592 |
(2/3,2/3,2/3) + set click here to show and hide |
25 | 0.64936 | 0.55398 | 0.38259 |
26 | 0.57129 | 0.68398 | 0.38259 |
27 | 0.77936 | 0.76205 | 0.38259 |
Set of atoms in the unit cell related by symmetry with the atom Na1_1:
Atom | x | y | z |
1 | 0.77778 | 0.88889 | 0.67950 |
2 | 0.11111 | 0.22222 | 0.67950 |
3 | 0.11111 | 0.88889 | 0.67950 |
(0,1/3,2/3) + set click here to show and hide |
4 | 0.77778 | 0.22222 | 0.34617 |
5 | 0.11111 | 0.55555 | 0.34617 |
6 | 0.11111 | 0.22222 | 0.34617 |
(0,2/3,1/3) + set click here to show and hide |
7 | 0.77778 | 0.55556 | 0.01283 |
8 | 0.11111 | 0.88889 | 0.01283 |
9 | 0.11111 | 0.55556 | 0.01283 |
(1/3,0,2/3) + set click here to show and hide |
10 | 0.11111 | 0.88889 | 0.34617 |
11 | 0.44444 | 0.22222 | 0.34617 |
12 | 0.44444 | 0.88889 | 0.34617 |
(1/3,1/3,1/3) + set click here to show and hide |
13 | 0.11111 | 0.22222 | 0.01283 |
14 | 0.44444 | 0.55555 | 0.01283 |
15 | 0.44444 | 0.22222 | 0.01283 |
(1/3,2/3,0) + set click here to show and hide |
16 | 0.11111 | 0.55556 | 0.67950 |
17 | 0.44444 | 0.88889 | 0.67950 |
18 | 0.44444 | 0.55556 | 0.67950 |
(2/3,0,1/3) + set click here to show and hide |
19 | 0.44445 | 0.88889 | 0.01283 |
20 | 0.77778 | 0.22222 | 0.01283 |
21 | 0.77778 | 0.88889 | 0.01283 |
(2/3,1/3,0) + set click here to show and hide |
22 | 0.44445 | 0.22222 | 0.67950 |
23 | 0.77778 | 0.55555 | 0.67950 |
24 | 0.77778 | 0.22222 | 0.67950 |
(2/3,2/3,2/3) + set click here to show and hide |
25 | 0.44445 | 0.55556 | 0.34617 |
26 | 0.77778 | 0.88889 | 0.34617 |
27 | 0.77778 | 0.55556 | 0.34617 |
Set of atoms in the unit cell related by symmetry with the atom Na1_2:
Atom | x | y | z |
1 | 0.11111 | 0.22222 | 0.82050 |
2 | 0.11111 | 0.88889 | 0.82050 |
3 | 0.77778 | 0.88889 | 0.82050 |
(0,1/3,2/3) + set click here to show and hide |
4 | 0.11111 | 0.55555 | 0.48717 |
5 | 0.11111 | 0.22222 | 0.48717 |
6 | 0.77778 | 0.22222 | 0.48717 |
(0,2/3,1/3) + set click here to show and hide |
7 | 0.11111 | 0.88889 | 0.15383 |
8 | 0.11111 | 0.55556 | 0.15383 |
9 | 0.77778 | 0.55556 | 0.15383 |
(1/3,0,2/3) + set click here to show and hide |
10 | 0.44444 | 0.22222 | 0.48717 |
11 | 0.44444 | 0.88889 | 0.48717 |
12 | 0.11111 | 0.88889 | 0.48717 |
(1/3,1/3,1/3) + set click here to show and hide |
13 | 0.44444 | 0.55555 | 0.15383 |
14 | 0.44444 | 0.22222 | 0.15383 |
15 | 0.11111 | 0.22222 | 0.15383 |
(1/3,2/3,0) + set click here to show and hide |
16 | 0.44444 | 0.88889 | 0.82050 |
17 | 0.44444 | 0.55556 | 0.82050 |
18 | 0.11111 | 0.55556 | 0.82050 |
(2/3,0,1/3) + set click here to show and hide |
19 | 0.77778 | 0.22222 | 0.15383 |
20 | 0.77778 | 0.88889 | 0.15383 |
21 | 0.44445 | 0.88889 | 0.15383 |
(2/3,1/3,0) + set click here to show and hide |
22 | 0.77778 | 0.55555 | 0.82050 |
23 | 0.77778 | 0.22222 | 0.82050 |
24 | 0.44445 | 0.22222 | 0.82050 |
(2/3,2/3,2/3) + set click here to show and hide |
25 | 0.77778 | 0.88889 | 0.48717 |
26 | 0.77778 | 0.55556 | 0.48717 |
27 | 0.44445 | 0.55556 | 0.48717 |
Set of atoms in the unit cell related by symmetry with the atom Na1_3:
Atom | x | y | z |
1 | 0.88889 | 0.77778 | 0.98716 |
2 | 0.88889 | 0.11111 | 0.98716 |
3 | 0.22222 | 0.11111 | 0.98716 |
(0,1/3,2/3) + set click here to show and hide |
4 | 0.88889 | 0.11111 | 0.65383 |
5 | 0.88889 | 0.44444 | 0.65383 |
6 | 0.22222 | 0.44444 | 0.65383 |
(0,2/3,1/3) + set click here to show and hide |
7 | 0.88889 | 0.44445 | 0.32049 |
8 | 0.88889 | 0.77778 | 0.32049 |
9 | 0.22222 | 0.77778 | 0.32049 |
(1/3,0,2/3) + set click here to show and hide |
10 | 0.22222 | 0.77778 | 0.65383 |
11 | 0.22222 | 0.11111 | 0.65383 |
12 | 0.55555 | 0.11111 | 0.65383 |
(1/3,1/3,1/3) + set click here to show and hide |
13 | 0.22222 | 0.11111 | 0.32049 |
14 | 0.22222 | 0.44444 | 0.32049 |
15 | 0.55555 | 0.44444 | 0.32049 |
(1/3,2/3,0) + set click here to show and hide |
16 | 0.22222 | 0.44445 | 0.98716 |
17 | 0.22222 | 0.77778 | 0.98716 |
18 | 0.55555 | 0.77778 | 0.98716 |
(2/3,0,1/3) + set click here to show and hide |
19 | 0.55556 | 0.77778 | 0.32049 |
20 | 0.55556 | 0.11111 | 0.32049 |
21 | 0.88889 | 0.11111 | 0.32049 |
(2/3,1/3,0) + set click here to show and hide |
22 | 0.55556 | 0.11111 | 0.98716 |
23 | 0.55556 | 0.44444 | 0.98716 |
24 | 0.88889 | 0.44444 | 0.98716 |
(2/3,2/3,2/3) + set click here to show and hide |
25 | 0.55556 | 0.44445 | 0.65383 |
26 | 0.55556 | 0.77778 | 0.65383 |
27 | 0.88889 | 0.77778 | 0.65383 |
Set of atoms in the unit cell related by symmetry with the atom Na1_4:
Atom | x | y | z |
1 | 0.22222 | 0.11111 | 0.84617 |
2 | 0.88889 | 0.77778 | 0.84617 |
3 | 0.88889 | 0.11111 | 0.84617 |
(0,1/3,2/3) + set click here to show and hide |
4 | 0.22222 | 0.44444 | 0.51284 |
5 | 0.88889 | 0.11111 | 0.51284 |
6 | 0.88889 | 0.44444 | 0.51284 |
(0,2/3,1/3) + set click here to show and hide |
7 | 0.22222 | 0.77778 | 0.17950 |
8 | 0.88889 | 0.44445 | 0.17950 |
9 | 0.88889 | 0.77778 | 0.17950 |
(1/3,0,2/3) + set click here to show and hide |
10 | 0.55555 | 0.11111 | 0.51284 |
11 | 0.22222 | 0.77778 | 0.51284 |
12 | 0.22222 | 0.11111 | 0.51284 |
(1/3,1/3,1/3) + set click here to show and hide |
13 | 0.55555 | 0.44444 | 0.17950 |
14 | 0.22222 | 0.11111 | 0.17950 |
15 | 0.22222 | 0.44444 | 0.17950 |
(1/3,2/3,0) + set click here to show and hide |
16 | 0.55555 | 0.77778 | 0.84617 |
17 | 0.22222 | 0.44445 | 0.84617 |
18 | 0.22222 | 0.77778 | 0.84617 |
(2/3,0,1/3) + set click here to show and hide |
19 | 0.88889 | 0.11111 | 0.17950 |
20 | 0.55556 | 0.77778 | 0.17950 |
21 | 0.55556 | 0.11111 | 0.17950 |
(2/3,1/3,0) + set click here to show and hide |
22 | 0.88889 | 0.44444 | 0.84617 |
23 | 0.55556 | 0.11111 | 0.84617 |
24 | 0.55556 | 0.44444 | 0.84617 |
(2/3,2/3,2/3) + set click here to show and hide |
25 | 0.88889 | 0.77778 | 0.51284 |
26 | 0.55556 | 0.44445 | 0.51284 |
27 | 0.55556 | 0.77778 | 0.51284 |
Set of atoms in the unit cell related by symmetry with the atom Te1_1:
Atom | x | y | z |
1 | 0.00000 | 0.00000 | 0.08333 |
(0,1/3,2/3) + set click here to show and hide |
2 | 0.00000 | 0.33333 | 0.75000 |
(0,2/3,1/3) + set click here to show and hide |
3 | 0.00000 | 0.66667 | 0.41666 |
(1/3,0,2/3) + set click here to show and hide |
4 | 0.33333 | 0.00000 | 0.75000 |
(1/3,1/3,1/3) + set click here to show and hide |
5 | 0.33333 | 0.33333 | 0.41666 |
(1/3,2/3,0) + set click here to show and hide |
6 | 0.33333 | 0.66667 | 0.08333 |
(2/3,0,1/3) + set click here to show and hide |
7 | 0.66667 | 0.00000 | 0.41666 |
(2/3,1/3,0) + set click here to show and hide |
8 | 0.66667 | 0.33333 | 0.08333 |
(2/3,2/3,2/3) + set click here to show and hide |
9 | 0.66667 | 0.66667 | 0.75000 |
Set of atoms in the unit cell related by symmetry with the atom Te1_2:
Atom | x | y | z |
1 | 0.00000 | 0.00000 | 0.91667 |
(0,1/3,2/3) + set click here to show and hide |
2 | 0.00000 | 0.33333 | 0.58334 |
(0,2/3,1/3) + set click here to show and hide |
3 | 0.00000 | 0.66667 | 0.25000 |
(1/3,0,2/3) + set click here to show and hide |
4 | 0.33333 | 0.00000 | 0.58334 |
(1/3,1/3,1/3) + set click here to show and hide |
5 | 0.33333 | 0.33333 | 0.25000 |
(1/3,2/3,0) + set click here to show and hide |
6 | 0.33333 | 0.66667 | 0.91667 |
(2/3,0,1/3) + set click here to show and hide |
7 | 0.66667 | 0.00000 | 0.25000 |
(2/3,1/3,0) + set click here to show and hide |
8 | 0.66667 | 0.33333 | 0.91667 |
(2/3,2/3,2/3) + set click here to show and hide |
9 | 0.66667 | 0.66667 | 0.58334 |
Set of atoms in the unit cell related by symmetry with the atom Te1_3:
Atom | x | y | z |
1 | 0.00000 | 0.00000 | 0.25000 |
(0,1/3,2/3) + set click here to show and hide |
2 | 0.00000 | 0.33333 | 0.91667 |
(0,2/3,1/3) + set click here to show and hide |
3 | 0.00000 | 0.66667 | 0.58333 |
(1/3,0,2/3) + set click here to show and hide |
4 | 0.33333 | 0.00000 | 0.91667 |
(1/3,1/3,1/3) + set click here to show and hide |
5 | 0.33333 | 0.33333 | 0.58333 |
(1/3,2/3,0) + set click here to show and hide |
6 | 0.33333 | 0.66667 | 0.25000 |
(2/3,0,1/3) + set click here to show and hide |
7 | 0.66667 | 0.00000 | 0.58333 |
(2/3,1/3,0) + set click here to show and hide |
8 | 0.66667 | 0.33333 | 0.25000 |
(2/3,2/3,2/3) + set click here to show and hide |
9 | 0.66667 | 0.66667 | 0.91667 |
Set of atoms in the unit cell related by symmetry with the atom Te1_4:
Atom | x | y | z |
1 | 0.00000 | 0.00000 | 0.41667 |
(0,1/3,2/3) + set click here to show and hide |
2 | 0.00000 | 0.33333 | 0.08334 |
(0,2/3,1/3) + set click here to show and hide |
3 | 0.00000 | 0.66667 | 0.75000 |
(1/3,0,2/3) + set click here to show and hide |
4 | 0.33333 | 0.00000 | 0.08334 |
(1/3,1/3,1/3) + set click here to show and hide |
5 | 0.33333 | 0.33333 | 0.75000 |
(1/3,2/3,0) + set click here to show and hide |
6 | 0.33333 | 0.66667 | 0.41667 |
(2/3,0,1/3) + set click here to show and hide |
7 | 0.66667 | 0.00000 | 0.75000 |
(2/3,1/3,0) + set click here to show and hide |
8 | 0.66667 | 0.33333 | 0.41667 |
(2/3,2/3,2/3) + set click here to show and hide |
9 | 0.66667 | 0.66667 | 0.08334 |
Set of atoms in the unit cell related by symmetry with the atom Te1_5:
Atom | x | y | z |
1 | 0.00000 | 0.00000 | 0.58333 |
(0,1/3,2/3) + set click here to show and hide |
2 | 0.00000 | 0.33333 | 0.25000 |
(0,2/3,1/3) + set click here to show and hide |
3 | 0.00000 | 0.66667 | 0.91666 |
(1/3,0,2/3) + set click here to show and hide |
4 | 0.33333 | 0.00000 | 0.25000 |
(1/3,1/3,1/3) + set click here to show and hide |
5 | 0.33333 | 0.33333 | 0.91666 |
(1/3,2/3,0) + set click here to show and hide |
6 | 0.33333 | 0.66667 | 0.58333 |
(2/3,0,1/3) + set click here to show and hide |
7 | 0.66667 | 0.00000 | 0.91666 |
(2/3,1/3,0) + set click here to show and hide |
8 | 0.66667 | 0.33333 | 0.58333 |
(2/3,2/3,2/3) + set click here to show and hide |
9 | 0.66667 | 0.66667 | 0.25000 |
Set of atoms in the unit cell related by symmetry with the atom Te1_6:
Atom | x | y | z |
1 | 0.00000 | 0.00000 | 0.75000 |
(0,1/3,2/3) + set click here to show and hide |
2 | 0.00000 | 0.33333 | 0.41667 |
(0,2/3,1/3) + set click here to show and hide |
3 | 0.00000 | 0.66667 | 0.08333 |
(1/3,0,2/3) + set click here to show and hide |
4 | 0.33333 | 0.00000 | 0.41667 |
(1/3,1/3,1/3) + set click here to show and hide |
5 | 0.33333 | 0.33333 | 0.08333 |
(1/3,2/3,0) + set click here to show and hide |
6 | 0.33333 | 0.66667 | 0.75000 |
(2/3,0,1/3) + set click here to show and hide |
7 | 0.66667 | 0.00000 | 0.08333 |
(2/3,1/3,0) + set click here to show and hide |
8 | 0.66667 | 0.33333 | 0.75000 |
(2/3,2/3,2/3) + set click here to show and hide |
9 | 0.66667 | 0.66667 | 0.41667 |
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