Collection of Magnetic Structures
|
MAGNDATA
Collection of Magnetic Structures
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<sub>13</sub>&ext=&fix=1) |
13_1.621/1.621.La(Fe0.91Al0.09)13.png) Magnetic structure with all atoms | 13_1.621/1.621.La(Fe0.91Al0.09)13_M.png) Magnetic structure with only magnetic atoms |
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| N | (x,y,z) | Seitz notation | |
|---|---|---|---|
| 1 | x,y,z,+1 | { 1 | 0 } | |
| 2 | -y+1/2,x,z,+1 | { 4+001 | 1/2 0 0 } | |
| 3 | y,-x+1/2,z,+1 | { 4-001 | 0 1/2 0 } | |
| 4 | y,x,-z+1/2,+1 | { 2110 | 0 0 1/2 } | |
| 5 | -y+1/2,-x+1/2,-z+1/2,+1 | { 21-10 | 1/2 1/2 1/2 } | |
| 6 | -x+1/2,-y+1/2,z,+1 | { 2001 | 1/2 1/2 0 } | |
| 7 | -x+1/2,y,-z+1/2,+1 | { 2010 | 1/2 0 1/2 } | |
| 8 | x,-y+1/2,-z+1/2,+1 | { 2100 | 0 1/2 1/2 } | |
| 9 | -x+1/2,-y+1/2,-z,+1 | { -1 | 1/2 1/2 0 } | |
| 10 | y,-x+1/2,-z,+1 | { -4+001 | 0 1/2 0 } | |
| 11 | -y+1/2,x,-z,+1 | { -4-001 | 1/2 0 0 } | |
| 12 | -y+1/2,-x+1/2,z+1/2,+1 | { m110 | 1/2 1/2 1/2 } | |
| 13 | y,x,z+1/2,+1 | { m1-10 | 0 0 1/2 } | |
| 14 | x,y,-z,+1 | { m001 | 0 } | |
| 15 | x,-y+1/2,z+1/2,+1 | { m010 | 0 1/2 1/2 } | |
| 16 | -x+1/2,y,z+1/2,+1 | { m100 | 1/2 0 1/2 } | |
| (1/2,1/2,0) + set click here to show and hide | |||
| 17 | x+1/2,y+1/2,z,+1 | { 1 | 1/2 1/2 0 } | |
| 18 | -y,x+1/2,z,+1 | { 4+001 | 0 1/2 0 } | |
| 19 | y+1/2,-x,z,+1 | { 4-001 | 1/2 0 0 } | |
| 20 | y+1/2,x+1/2,-z+1/2,+1 | { 2110 | 1/2 1/2 1/2 } | |
| 21 | -y,-x,-z+1/2,+1 | { 21-10 | 0 0 1/2 } | |
| 22 | -x,-y,z,+1 | { 2001 | 0 } | |
| 23 | -x,y+1/2,-z+1/2,+1 | { 2010 | 0 1/2 1/2 } | |
| 24 | x+1/2,-y,-z+1/2,+1 | { 2100 | 1/2 0 1/2 } | |
| 25 | -x,-y,-z,+1 | { -1 | 0 } | |
| 26 | y+1/2,-x,-z,+1 | { -4+001 | 1/2 0 0 } | |
| 27 | -y,x+1/2,-z,+1 | { -4-001 | 0 1/2 0 } | |
| 28 | -y,-x,z+1/2,+1 | { m110 | 0 0 1/2 } | |
| 29 | y+1/2,x+1/2,z+1/2,+1 | { m1-10 | 1/2 1/2 1/2 } | |
| 30 | x+1/2,y+1/2,-z,+1 | { m001 | 1/2 1/2 0 } | |
| 31 | x+1/2,-y,z+1/2,+1 | { m010 | 1/2 0 1/2 } | |
| 32 | -x,y+1/2,z+1/2,+1 | { m100 | 0 1/2 1/2 } | |
| (0,1/2,1/2)' + set click here to show and hide | |||
| 33 | x,y+1/2,z+1/2,-1 | { 1' | 0 1/2 1/2 } | |
| 34 | -y+1/2,x+1/2,z+1/2,-1 | { 4'+001 | 1/2 1/2 1/2 } | |
| 35 | y,-x,z+1/2,-1 | { 4'-001 | 0 0 1/2 } | |
| 36 | y,x+1/2,-z,-1 | { 2'110 | 0 1/2 0 } | |
| 37 | -y+1/2,-x,-z,-1 | { 2'1-10 | 1/2 0 0 } | |
| 38 | -x+1/2,-y,z+1/2,-1 | { 2'001 | 1/2 0 1/2 } | |
| 39 | -x+1/2,y+1/2,-z,-1 | { 2'010 | 1/2 1/2 0 } | |
| 40 | x,-y,-z,-1 | { 2'100 | 0 } | |
| 41 | -x+1/2,-y,-z+1/2,-1 | { -1' | 1/2 0 1/2 } | |
| 42 | y,-x,-z+1/2,-1 | { -4'+001 | 0 0 1/2 } | |
| 43 | -y+1/2,x+1/2,-z+1/2,-1 | { -4'-001 | 1/2 1/2 1/2 } | |
| 44 | -y+1/2,-x,z,-1 | { m'110 | 1/2 0 0 } | |
| 45 | y,x+1/2,z,-1 | { m'1-10 | 0 1/2 0 } | |
| 46 | x,y+1/2,-z+1/2,-1 | { m'001 | 0 1/2 1/2 } | |
| 47 | x,-y,z,-1 | { m'010 | 0 } | |
| 48 | -x+1/2,y+1/2,z,-1 | { m'100 | 1/2 1/2 0 } | |
| (1/2,0,1/2)' + set click here to show and hide | |||
| 49 | x+1/2,y,z+1/2,-1 | { 1' | 1/2 0 1/2 } | |
| 50 | -y,x,z+1/2,-1 | { 4'+001 | 0 0 1/2 } | |
| 51 | y+1/2,-x+1/2,z+1/2,-1 | { 4'-001 | 1/2 1/2 1/2 } | |
| 52 | y+1/2,x,-z,-1 | { 2'110 | 1/2 0 0 } | |
| 53 | -y,-x+1/2,-z,-1 | { 2'1-10 | 0 1/2 0 } | |
| 54 | -x,-y+1/2,z+1/2,-1 | { 2'001 | 0 1/2 1/2 } | |
| 55 | -x,y,-z,-1 | { 2'010 | 0 } | |
| 56 | x+1/2,-y+1/2,-z,-1 | { 2'100 | 1/2 1/2 0 } | |
| 57 | -x,-y+1/2,-z+1/2,-1 | { -1' | 0 1/2 1/2 } | |
| 58 | y+1/2,-x+1/2,-z+1/2,-1 | { -4'+001 | 1/2 1/2 1/2 } | |
| 59 | -y,x,-z+1/2,-1 | { -4'-001 | 0 0 1/2 } | |
| 60 | -y,-x+1/2,z,-1 | { m'110 | 0 1/2 0 } | |
| 61 | y+1/2,x,z,-1 | { m'1-10 | 1/2 0 0 } | |
| 62 | x+1/2,y,-z+1/2,-1 | { m'001 | 1/2 0 1/2 } | |
| 63 | x+1/2,-y+1/2,z,-1 | { m'010 | 1/2 1/2 0 } | |
| 64 | -x,y,z,-1 | { m'100 | 0 } | |
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|
| N | (x,y,z) | Seitz notation | |
|---|---|---|---|
| 1 | x,y,z,+1 | 1 | |
| 2 | -y,x,z,+1 | 4+001 | |
| 3 | y,-x,z,+1 | 4-001 | |
| 4 | y,x,-z,+1 | 2110 | |
| 5 | -y,-x,-z,+1 | 21-10 | |
| 6 | -x,-y,z,+1 | 2001 | |
| 7 | -x,y,-z,+1 | 2010 | |
| 8 | x,-y,-z,+1 | 2100 | |
| 9 | -x,-y,-z,+1 | -1 | |
| 10 | y,-x,-z,+1 | -4+001 | |
| 11 | -y,x,-z,+1 | -4-001 | |
| 12 | -y,-x,z,+1 | m110 | |
| 13 | y,x,z,+1 | m1-10 | |
| 14 | x,y,-z,+1 | m001 | |
| 15 | x,-y,z,+1 | m010 | |
| 16 | -x,y,z,+1 | m100 | |
| 1' + set click here to show and hide | |||
| 17 | x,y,z,-1 | 1' | |
| 18 | -y,x,z,-1 | 4'+001 | |
| 19 | y,-x,z,-1 | 4'-001 | |
| 20 | y,x,-z,-1 | 2'110 | |
| 21 | -y,-x,-z,-1 | 2'1-10 | |
| 22 | -x,-y,z,-1 | 2'001 | |
| 23 | -x,y,-z,-1 | 2'010 | |
| 24 | x,-y,-z,-1 | 2'100 | |
| 25 | -x,-y,-z,-1 | -1' | |
| 26 | y,-x,-z,-1 | -4'+001 | |
| 27 | -y,x,-z,-1 | -4'-001 | |
| 28 | -y,-x,z,-1 | m'110 | |
| 29 | y,x,z,-1 | m'1-10 | |
| 30 | x,y,-z,-1 | m'001 | |
| 31 | x,-y,z,-1 | m'010 | |
| 32 | -x,y,z,-1 | m'100 | |
| Label | Atom type | x | y | z | Occupancy | Multiplicity | Symmetry constraints on M | Mx | My | Mz | |M| |
|---|---|---|---|---|---|---|---|---|---|---|---|
| Fe1 | Fe | 0.00000 | 0.00000 | 0.00000 | 0.91 | 8 | 0,0,mz | 0.0 | 0.0 | 1.10(7) | 1.10 |
| Fe2_1 | Fe | 0.00000 | 0.17938 | 0.11624 | 0.91 | 32 | 0,my,mz | 0.0 | 0.0 | 2.14(3) | 2.14 |
| Fe2_2 | Fe | 0.11624 | 0.00000 | 0.17938 | 0.91 | 32 | mx,0,mz | 0.0 | 0.0 | 2.14(3) | 2.14 |
| Fe2_3 | Fe | 0.17938 | 0.11624 | 0.00000 | 0.91 | 32 | 0,0,mz | 0.0 | 0.0 | 2.14(3) | 2.14 |
| Label | Atom type | x | y | z | Occupancy | Multiplicity |
|---|---|---|---|---|---|---|
| Al1 | Al | 0.00000 | 0.00000 | 0.00000 | 0.09 | 8 |
| Al2_1 | Al | 0.00000 | 0.17938 | 0.11624 | 0.09 | 32 |
| Al2_2 | Al | 0.11624 | 0.00000 | 0.17938 | 0.09 | 32 |
| Al2_3 | Al | 0.17938 | 0.11624 | 0.00000 | 0.09 | 32 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Fe1:
| Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
|---|---|---|---|---|---|---|---|
| 1 | 0.00000 | 0.00000 | 0.00000 | 0,0,mz | 0.00000 | 0.00000 | 1.10000 |
| 2 | 0.50000 | 0.00000 | 0.00000 | 0,0,mz | 0.00000 | 0.00000 | 1.10000 |
| (1/2,1/2,0) + set click here to show and hide | |||||||
| 3 | 0.50000 | 0.50000 | 0.00000 | 0,0,mz | 0.00000 | 0.00000 | 1.10000 |
| 4 | 0.00000 | 0.50000 | 0.00000 | 0,0,mz | 0.00000 | 0.00000 | 1.10000 |
| (0,1/2,1/2)' + set click here to show and hide | |||||||
| 5 | 0.00000 | 0.50000 | 0.50000 | 0,0,-mz | 0.00000 | 0.00000 | -1.10000 |
| 6 | 0.50000 | 0.50000 | 0.50000 | 0,0,-mz | 0.00000 | 0.00000 | -1.10000 |
| (1/2,0,1/2)' + set click here to show and hide | |||||||
| 7 | 0.50000 | 0.00000 | 0.50000 | 0,0,-mz | 0.00000 | 0.00000 | -1.10000 |
| 8 | 0.00000 | 0.00000 | 0.50000 | 0,0,-mz | 0.00000 | 0.00000 | -1.10000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Fe2_1:
| Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
|---|---|---|---|---|---|---|---|
| 1 | 0.00000 | 0.17938 | 0.11624 | 0,my,mz | 0.00000 | 0.00000 | 2.14000 |
| 2 | 0.32062 | 0.00000 | 0.11624 | -my,0,mz | 0.00000 | 0.00000 | 2.14000 |
| 3 | 0.17938 | 0.50000 | 0.11624 | my,0,mz | 0.00000 | 0.00000 | 2.14000 |
| 4 | 0.17938 | 0.00000 | 0.38376 | my,0,-mz | 0.00000 | 0.00000 | -2.14000 |
| 5 | 0.32062 | 0.50000 | 0.38376 | -my,0,-mz | 0.00000 | 0.00000 | -2.14000 |
| 6 | 0.50000 | 0.32062 | 0.11624 | 0,-my,mz | 0.00000 | 0.00000 | 2.14000 |
| 7 | 0.50000 | 0.17938 | 0.38376 | 0,my,-mz | 0.00000 | 0.00000 | -2.14000 |
| 8 | 0.00000 | 0.32062 | 0.38376 | 0,-my,-mz | 0.00000 | 0.00000 | -2.14000 |
| (1/2,1/2,0) + set click here to show and hide | |||||||
| 9 | 0.50000 | 0.67938 | 0.11624 | 0,my,mz | 0.00000 | 0.00000 | 2.14000 |
| 10 | 0.82062 | 0.50000 | 0.11624 | -my,0,mz | 0.00000 | 0.00000 | 2.14000 |
| 11 | 0.67938 | 0.00000 | 0.11624 | my,0,mz | 0.00000 | 0.00000 | 2.14000 |
| 12 | 0.67938 | 0.50000 | 0.38376 | my,0,-mz | 0.00000 | 0.00000 | -2.14000 |
| 13 | 0.82062 | 0.00000 | 0.38376 | -my,0,-mz | 0.00000 | 0.00000 | -2.14000 |
| 14 | 0.00000 | 0.82062 | 0.11624 | 0,-my,mz | 0.00000 | 0.00000 | 2.14000 |
| 15 | 0.00000 | 0.67938 | 0.38376 | 0,my,-mz | 0.00000 | 0.00000 | -2.14000 |
| 16 | 0.50000 | 0.82062 | 0.38376 | 0,-my,-mz | 0.00000 | 0.00000 | -2.14000 |
| (0,1/2,1/2)' + set click here to show and hide | |||||||
| 17 | 0.00000 | 0.67938 | 0.61624 | 0,-my,-mz | 0.00000 | 0.00000 | -2.14000 |
| 18 | 0.32062 | 0.50000 | 0.61624 | my,0,-mz | 0.00000 | 0.00000 | -2.14000 |
| 19 | 0.17938 | 0.00000 | 0.61624 | -my,0,-mz | 0.00000 | 0.00000 | -2.14000 |
| 20 | 0.17938 | 0.50000 | 0.88376 | -my,0,mz | 0.00000 | 0.00000 | 2.14000 |
| 21 | 0.32062 | 0.00000 | 0.88376 | my,0,mz | 0.00000 | 0.00000 | 2.14000 |
| 22 | 0.50000 | 0.82062 | 0.61624 | 0,my,-mz | 0.00000 | 0.00000 | -2.14000 |
| 23 | 0.50000 | 0.67938 | 0.88376 | 0,-my,mz | 0.00000 | 0.00000 | 2.14000 |
| 24 | 0.00000 | 0.82062 | 0.88376 | 0,my,mz | 0.00000 | 0.00000 | 2.14000 |
| (1/2,0,1/2)' + set click here to show and hide | |||||||
| 25 | 0.50000 | 0.17938 | 0.61624 | 0,-my,-mz | 0.00000 | 0.00000 | -2.14000 |
| 26 | 0.82062 | 0.00000 | 0.61624 | my,0,-mz | 0.00000 | 0.00000 | -2.14000 |
| 27 | 0.67938 | 0.50000 | 0.61624 | -my,0,-mz | 0.00000 | 0.00000 | -2.14000 |
| 28 | 0.67938 | 0.00000 | 0.88376 | -my,0,mz | 0.00000 | 0.00000 | 2.14000 |
| 29 | 0.82062 | 0.50000 | 0.88376 | my,0,mz | 0.00000 | 0.00000 | 2.14000 |
| 30 | 0.00000 | 0.32062 | 0.61624 | 0,my,-mz | 0.00000 | 0.00000 | -2.14000 |
| 31 | 0.00000 | 0.17938 | 0.88376 | 0,-my,mz | 0.00000 | 0.00000 | 2.14000 |
| 32 | 0.50000 | 0.32062 | 0.88376 | 0,my,mz | 0.00000 | 0.00000 | 2.14000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Fe2_2:
| Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
|---|---|---|---|---|---|---|---|
| 1 | 0.11624 | 0.00000 | 0.17938 | mx,0,mz | 0.00000 | 0.00000 | 2.14000 |
| 2 | 0.50000 | 0.11624 | 0.17938 | 0,mx,mz | 0.00000 | 0.00000 | 2.14000 |
| 3 | 0.00000 | 0.38376 | 0.17938 | 0,-mx,mz | 0.00000 | 0.00000 | 2.14000 |
| 4 | 0.00000 | 0.11624 | 0.32062 | 0,mx,-mz | 0.00000 | 0.00000 | -2.14000 |
| 5 | 0.50000 | 0.38376 | 0.32062 | 0,-mx,-mz | 0.00000 | 0.00000 | -2.14000 |
| 6 | 0.38376 | 0.50000 | 0.17938 | -mx,0,mz | 0.00000 | 0.00000 | 2.14000 |
| 7 | 0.38376 | 0.00000 | 0.32062 | -mx,0,-mz | 0.00000 | 0.00000 | -2.14000 |
| 8 | 0.11624 | 0.50000 | 0.32062 | mx,0,-mz | 0.00000 | 0.00000 | -2.14000 |
| (1/2,1/2,0) + set click here to show and hide | |||||||
| 9 | 0.61624 | 0.50000 | 0.17938 | mx,0,mz | 0.00000 | 0.00000 | 2.14000 |
| 10 | 0.00000 | 0.61624 | 0.17938 | 0,mx,mz | 0.00000 | 0.00000 | 2.14000 |
| 11 | 0.50000 | 0.88376 | 0.17938 | 0,-mx,mz | 0.00000 | 0.00000 | 2.14000 |
| 12 | 0.50000 | 0.61624 | 0.32062 | 0,mx,-mz | 0.00000 | 0.00000 | -2.14000 |
| 13 | 0.00000 | 0.88376 | 0.32062 | 0,-mx,-mz | 0.00000 | 0.00000 | -2.14000 |
| 14 | 0.88376 | 0.00000 | 0.17938 | -mx,0,mz | 0.00000 | 0.00000 | 2.14000 |
| 15 | 0.88376 | 0.50000 | 0.32062 | -mx,0,-mz | 0.00000 | 0.00000 | -2.14000 |
| 16 | 0.61624 | 0.00000 | 0.32062 | mx,0,-mz | 0.00000 | 0.00000 | -2.14000 |
| (0,1/2,1/2)' + set click here to show and hide | |||||||
| 17 | 0.11624 | 0.50000 | 0.67938 | -mx,0,-mz | 0.00000 | 0.00000 | -2.14000 |
| 18 | 0.50000 | 0.61624 | 0.67938 | 0,-mx,-mz | 0.00000 | 0.00000 | -2.14000 |
| 19 | 0.00000 | 0.88376 | 0.67938 | 0,mx,-mz | 0.00000 | 0.00000 | -2.14000 |
| 20 | 0.00000 | 0.61624 | 0.82062 | 0,-mx,mz | 0.00000 | 0.00000 | 2.14000 |
| 21 | 0.50000 | 0.88376 | 0.82062 | 0,mx,mz | 0.00000 | 0.00000 | 2.14000 |
| 22 | 0.38376 | 0.00000 | 0.67938 | mx,0,-mz | 0.00000 | 0.00000 | -2.14000 |
| 23 | 0.38376 | 0.50000 | 0.82062 | mx,0,mz | 0.00000 | 0.00000 | 2.14000 |
| 24 | 0.11624 | 0.00000 | 0.82062 | -mx,0,mz | 0.00000 | 0.00000 | 2.14000 |
| (1/2,0,1/2)' + set click here to show and hide | |||||||
| 25 | 0.61624 | 0.00000 | 0.67938 | -mx,0,-mz | 0.00000 | 0.00000 | -2.14000 |
| 26 | 0.00000 | 0.11624 | 0.67938 | 0,-mx,-mz | 0.00000 | 0.00000 | -2.14000 |
| 27 | 0.50000 | 0.38376 | 0.67938 | 0,mx,-mz | 0.00000 | 0.00000 | -2.14000 |
| 28 | 0.50000 | 0.11624 | 0.82062 | 0,-mx,mz | 0.00000 | 0.00000 | 2.14000 |
| 29 | 0.00000 | 0.38376 | 0.82062 | 0,mx,mz | 0.00000 | 0.00000 | 2.14000 |
| 30 | 0.88376 | 0.50000 | 0.67938 | mx,0,-mz | 0.00000 | 0.00000 | -2.14000 |
| 31 | 0.88376 | 0.00000 | 0.82062 | mx,0,mz | 0.00000 | 0.00000 | 2.14000 |
| 32 | 0.61624 | 0.50000 | 0.82062 | -mx,0,mz | 0.00000 | 0.00000 | 2.14000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Fe2_3:
| Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
|---|---|---|---|---|---|---|---|
| 1 | 0.17938 | 0.11624 | 0.00000 | 0,0,mz | 0.00000 | 0.00000 | 2.14000 |
| 2 | 0.38376 | 0.17938 | 0.00000 | 0,0,mz | 0.00000 | 0.00000 | 2.14000 |
| 3 | 0.11624 | 0.32062 | 0.00000 | 0,0,mz | 0.00000 | 0.00000 | 2.14000 |
| 4 | 0.11624 | 0.17938 | 0.50000 | 0,0,-mz | 0.00000 | 0.00000 | -2.14000 |
| 5 | 0.38376 | 0.32062 | 0.50000 | 0,0,-mz | 0.00000 | 0.00000 | -2.14000 |
| 6 | 0.32062 | 0.38376 | 0.00000 | 0,0,mz | 0.00000 | 0.00000 | 2.14000 |
| 7 | 0.32062 | 0.11624 | 0.50000 | 0,0,-mz | 0.00000 | 0.00000 | -2.14000 |
| 8 | 0.17938 | 0.38376 | 0.50000 | 0,0,-mz | 0.00000 | 0.00000 | -2.14000 |
| (1/2,1/2,0) + set click here to show and hide | |||||||
| 9 | 0.67938 | 0.61624 | 0.00000 | 0,0,mz | 0.00000 | 0.00000 | 2.14000 |
| 10 | 0.88376 | 0.67938 | 0.00000 | 0,0,mz | 0.00000 | 0.00000 | 2.14000 |
| 11 | 0.61624 | 0.82062 | 0.00000 | 0,0,mz | 0.00000 | 0.00000 | 2.14000 |
| 12 | 0.61624 | 0.67938 | 0.50000 | 0,0,-mz | 0.00000 | 0.00000 | -2.14000 |
| 13 | 0.88376 | 0.82062 | 0.50000 | 0,0,-mz | 0.00000 | 0.00000 | -2.14000 |
| 14 | 0.82062 | 0.88376 | 0.00000 | 0,0,mz | 0.00000 | 0.00000 | 2.14000 |
| 15 | 0.82062 | 0.61624 | 0.50000 | 0,0,-mz | 0.00000 | 0.00000 | -2.14000 |
| 16 | 0.67938 | 0.88376 | 0.50000 | 0,0,-mz | 0.00000 | 0.00000 | -2.14000 |
| (0,1/2,1/2)' + set click here to show and hide | |||||||
| 17 | 0.17938 | 0.61624 | 0.50000 | 0,0,-mz | 0.00000 | 0.00000 | -2.14000 |
| 18 | 0.38376 | 0.67938 | 0.50000 | 0,0,-mz | 0.00000 | 0.00000 | -2.14000 |
| 19 | 0.11624 | 0.82062 | 0.50000 | 0,0,-mz | 0.00000 | 0.00000 | -2.14000 |
| 20 | 0.11624 | 0.67938 | 0.00000 | 0,0,mz | 0.00000 | 0.00000 | 2.14000 |
| 21 | 0.38376 | 0.82062 | 0.00000 | 0,0,mz | 0.00000 | 0.00000 | 2.14000 |
| 22 | 0.32062 | 0.88376 | 0.50000 | 0,0,-mz | 0.00000 | 0.00000 | -2.14000 |
| 23 | 0.32062 | 0.61624 | 0.00000 | 0,0,mz | 0.00000 | 0.00000 | 2.14000 |
| 24 | 0.17938 | 0.88376 | 0.00000 | 0,0,mz | 0.00000 | 0.00000 | 2.14000 |
| (1/2,0,1/2)' + set click here to show and hide | |||||||
| 25 | 0.67938 | 0.11624 | 0.50000 | 0,0,-mz | 0.00000 | 0.00000 | -2.14000 |
| 26 | 0.88376 | 0.17938 | 0.50000 | 0,0,-mz | 0.00000 | 0.00000 | -2.14000 |
| 27 | 0.61624 | 0.32062 | 0.50000 | 0,0,-mz | 0.00000 | 0.00000 | -2.14000 |
| 28 | 0.61624 | 0.17938 | 0.00000 | 0,0,mz | 0.00000 | 0.00000 | 2.14000 |
| 29 | 0.88376 | 0.32062 | 0.00000 | 0,0,mz | 0.00000 | 0.00000 | 2.14000 |
| 30 | 0.82062 | 0.38376 | 0.50000 | 0,0,-mz | 0.00000 | 0.00000 | -2.14000 |
| 31 | 0.82062 | 0.11624 | 0.00000 | 0,0,mz | 0.00000 | 0.00000 | 2.14000 |
| 32 | 0.67938 | 0.38376 | 0.00000 | 0,0,mz | 0.00000 | 0.00000 | 2.14000 |
Set of atoms in the unit cell related by symmetry with the atom Al1:
| Atom | x | y | z | ||||
|---|---|---|---|---|---|---|---|
| 1 | 0.00000 | 0.00000 | 0.00000 | ||||
| 2 | 0.50000 | 0.00000 | 0.00000 | ||||
| (1/2,1/2,0) + set click here to show and hide | |||||||
| 3 | 0.50000 | 0.50000 | 0.00000 | ||||
| 4 | 0.00000 | 0.50000 | 0.00000 | ||||
| (0,1/2,1/2)' + set click here to show and hide | |||||||
| 5 | 0.00000 | 0.50000 | 0.50000 | ||||
| 6 | 0.50000 | 0.50000 | 0.50000 | ||||
| (1/2,0,1/2)' + set click here to show and hide | |||||||
| 7 | 0.50000 | 0.00000 | 0.50000 | ||||
| 8 | 0.00000 | 0.00000 | 0.50000 | ||||
Set of atoms in the unit cell related by symmetry with the atom Al2_1:
| Atom | x | y | z | ||||
|---|---|---|---|---|---|---|---|
| 1 | 0.00000 | 0.17938 | 0.11624 | ||||
| 2 | 0.32062 | 0.00000 | 0.11624 | ||||
| 3 | 0.17938 | 0.50000 | 0.11624 | ||||
| 4 | 0.17938 | 0.00000 | 0.38376 | ||||
| 5 | 0.32062 | 0.50000 | 0.38376 | ||||
| 6 | 0.50000 | 0.32062 | 0.11624 | ||||
| 7 | 0.50000 | 0.17938 | 0.38376 | ||||
| 8 | 0.00000 | 0.32062 | 0.38376 | ||||
| (1/2,1/2,0) + set click here to show and hide | |||||||
| 9 | 0.50000 | 0.67938 | 0.11624 | ||||
| 10 | 0.82062 | 0.50000 | 0.11624 | ||||
| 11 | 0.67938 | 0.00000 | 0.11624 | ||||
| 12 | 0.67938 | 0.50000 | 0.38376 | ||||
| 13 | 0.82062 | 0.00000 | 0.38376 | ||||
| 14 | 0.00000 | 0.82062 | 0.11624 | ||||
| 15 | 0.00000 | 0.67938 | 0.38376 | ||||
| 16 | 0.50000 | 0.82062 | 0.38376 | ||||
| (0,1/2,1/2)' + set click here to show and hide | |||||||
| 17 | 0.00000 | 0.67938 | 0.61624 | ||||
| 18 | 0.32062 | 0.50000 | 0.61624 | ||||
| 19 | 0.17938 | 0.00000 | 0.61624 | ||||
| 20 | 0.17938 | 0.50000 | 0.88376 | ||||
| 21 | 0.32062 | 0.00000 | 0.88376 | ||||
| 22 | 0.50000 | 0.82062 | 0.61624 | ||||
| 23 | 0.50000 | 0.67938 | 0.88376 | ||||
| 24 | 0.00000 | 0.82062 | 0.88376 | ||||
| (1/2,0,1/2)' + set click here to show and hide | |||||||
| 25 | 0.50000 | 0.17938 | 0.61624 | ||||
| 26 | 0.82062 | 0.00000 | 0.61624 | ||||
| 27 | 0.67938 | 0.50000 | 0.61624 | ||||
| 28 | 0.67938 | 0.00000 | 0.88376 | ||||
| 29 | 0.82062 | 0.50000 | 0.88376 | ||||
| 30 | 0.00000 | 0.32062 | 0.61624 | ||||
| 31 | 0.00000 | 0.17938 | 0.88376 | ||||
| 32 | 0.50000 | 0.32062 | 0.88376 | ||||
Set of atoms in the unit cell related by symmetry with the atom Al2_2:
| Atom | x | y | z | ||||
|---|---|---|---|---|---|---|---|
| 1 | 0.11624 | 0.00000 | 0.17938 | ||||
| 2 | 0.50000 | 0.11624 | 0.17938 | ||||
| 3 | 0.00000 | 0.38376 | 0.17938 | ||||
| 4 | 0.00000 | 0.11624 | 0.32062 | ||||
| 5 | 0.50000 | 0.38376 | 0.32062 | ||||
| 6 | 0.38376 | 0.50000 | 0.17938 | ||||
| 7 | 0.38376 | 0.00000 | 0.32062 | ||||
| 8 | 0.11624 | 0.50000 | 0.32062 | ||||
| (1/2,1/2,0) + set click here to show and hide | |||||||
| 9 | 0.61624 | 0.50000 | 0.17938 | ||||
| 10 | 0.00000 | 0.61624 | 0.17938 | ||||
| 11 | 0.50000 | 0.88376 | 0.17938 | ||||
| 12 | 0.50000 | 0.61624 | 0.32062 | ||||
| 13 | 0.00000 | 0.88376 | 0.32062 | ||||
| 14 | 0.88376 | 0.00000 | 0.17938 | ||||
| 15 | 0.88376 | 0.50000 | 0.32062 | ||||
| 16 | 0.61624 | 0.00000 | 0.32062 | ||||
| (0,1/2,1/2)' + set click here to show and hide | |||||||
| 17 | 0.11624 | 0.50000 | 0.67938 | ||||
| 18 | 0.50000 | 0.61624 | 0.67938 | ||||
| 19 | 0.00000 | 0.88376 | 0.67938 | ||||
| 20 | 0.00000 | 0.61624 | 0.82062 | ||||
| 21 | 0.50000 | 0.88376 | 0.82062 | ||||
| 22 | 0.38376 | 0.00000 | 0.67938 | ||||
| 23 | 0.38376 | 0.50000 | 0.82062 | ||||
| 24 | 0.11624 | 0.00000 | 0.82062 | ||||
| (1/2,0,1/2)' + set click here to show and hide | |||||||
| 25 | 0.61624 | 0.00000 | 0.67938 | ||||
| 26 | 0.00000 | 0.11624 | 0.67938 | ||||
| 27 | 0.50000 | 0.38376 | 0.67938 | ||||
| 28 | 0.50000 | 0.11624 | 0.82062 | ||||
| 29 | 0.00000 | 0.38376 | 0.82062 | ||||
| 30 | 0.88376 | 0.50000 | 0.67938 | ||||
| 31 | 0.88376 | 0.00000 | 0.82062 | ||||
| 32 | 0.61624 | 0.50000 | 0.82062 | ||||
Set of atoms in the unit cell related by symmetry with the atom Al2_3:
| Atom | x | y | z | ||||
|---|---|---|---|---|---|---|---|
| 1 | 0.17938 | 0.11624 | 0.00000 | ||||
| 2 | 0.38376 | 0.17938 | 0.00000 | ||||
| 3 | 0.11624 | 0.32062 | 0.00000 | ||||
| 4 | 0.11624 | 0.17938 | 0.50000 | ||||
| 5 | 0.38376 | 0.32062 | 0.50000 | ||||
| 6 | 0.32062 | 0.38376 | 0.00000 | ||||
| 7 | 0.32062 | 0.11624 | 0.50000 | ||||
| 8 | 0.17938 | 0.38376 | 0.50000 | ||||
| (1/2,1/2,0) + set click here to show and hide | |||||||
| 9 | 0.67938 | 0.61624 | 0.00000 | ||||
| 10 | 0.88376 | 0.67938 | 0.00000 | ||||
| 11 | 0.61624 | 0.82062 | 0.00000 | ||||
| 12 | 0.61624 | 0.67938 | 0.50000 | ||||
| 13 | 0.88376 | 0.82062 | 0.50000 | ||||
| 14 | 0.82062 | 0.88376 | 0.00000 | ||||
| 15 | 0.82062 | 0.61624 | 0.50000 | ||||
| 16 | 0.67938 | 0.88376 | 0.50000 | ||||
| (0,1/2,1/2)' + set click here to show and hide | |||||||
| 17 | 0.17938 | 0.61624 | 0.50000 | ||||
| 18 | 0.38376 | 0.67938 | 0.50000 | ||||
| 19 | 0.11624 | 0.82062 | 0.50000 | ||||
| 20 | 0.11624 | 0.67938 | 0.00000 | ||||
| 21 | 0.38376 | 0.82062 | 0.00000 | ||||
| 22 | 0.32062 | 0.88376 | 0.50000 | ||||
| 23 | 0.32062 | 0.61624 | 0.00000 | ||||
| 24 | 0.17938 | 0.88376 | 0.00000 | ||||
| (1/2,0,1/2)' + set click here to show and hide | |||||||
| 25 | 0.67938 | 0.11624 | 0.50000 | ||||
| 26 | 0.88376 | 0.17938 | 0.50000 | ||||
| 27 | 0.61624 | 0.32062 | 0.50000 | ||||
| 28 | 0.61624 | 0.17938 | 0.00000 | ||||
| 29 | 0.88376 | 0.32062 | 0.00000 | ||||
| 30 | 0.82062 | 0.38376 | 0.50000 | ||||
| 31 | 0.82062 | 0.11624 | 0.00000 | ||||
| 32 | 0.67938 | 0.38376 | 0.00000 | ||||
| Label | Atom type | x | y | z | Occupancy | Multiplicity | Symmetry constraints on M | Mx | My | Mz | |M| |
|---|---|---|---|---|---|---|---|---|---|---|---|
| Fe1 | Fe | 0.00000 | 0.00000 | 0.00000 | 0.91 | 8 | 0,0,mz | 0.0 | 0.0 | 1.10(7) | 1.10 |
| Fe2_1 | Fe | 0.00000 | 0.17938 | 0.11624 | 0.91 | 32 | 0,my,mz | 0.0 | 0.0 | 2.14(3) | 2.14 |
| Fe2_2 | Fe | 0.11624 | 0.00000 | 0.17938 | 0.91 | 32 | mx,0,mz | 0.0 | 0.0 | 2.14(3) | 2.14 |
| Fe2_3 | Fe | 0.17938 | 0.11624 | 0.00000 | 0.91 | 32 | 0,0,mz | 0.0 | 0.0 | 2.14(3) | 2.14 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Fe1:
| Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
|---|---|---|---|---|---|---|---|
| 1 | 0.00000 | 0.00000 | 0.00000 | 0,0,mz | 0.00000 | 0.00000 | 1.10000 |
| 2 | 0.50000 | 0.00000 | 0.00000 | 0,0,mz | 0.00000 | 0.00000 | 1.10000 |
| (1/2,1/2,0) + set click here to show and hide | |||||||
| 3 | 0.50000 | 0.50000 | 0.00000 | 0,0,mz | 0.00000 | 0.00000 | 1.10000 |
| 4 | 0.00000 | 0.50000 | 0.00000 | 0,0,mz | 0.00000 | 0.00000 | 1.10000 |
| (0,1/2,1/2)' + set click here to show and hide | |||||||
| 5 | 0.00000 | 0.50000 | 0.50000 | 0,0,-mz | 0.00000 | 0.00000 | -1.10000 |
| 6 | 0.50000 | 0.50000 | 0.50000 | 0,0,-mz | 0.00000 | 0.00000 | -1.10000 |
| (1/2,0,1/2)' + set click here to show and hide | |||||||
| 7 | 0.50000 | 0.00000 | 0.50000 | 0,0,-mz | 0.00000 | 0.00000 | -1.10000 |
| 8 | 0.00000 | 0.00000 | 0.50000 | 0,0,-mz | 0.00000 | 0.00000 | -1.10000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Fe2_1:
| Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
|---|---|---|---|---|---|---|---|
| 1 | 0.00000 | 0.17938 | 0.11624 | 0,my,mz | 0.00000 | 0.00000 | 2.14000 |
| 2 | 0.32062 | 0.00000 | 0.11624 | -my,0,mz | 0.00000 | 0.00000 | 2.14000 |
| 3 | 0.17938 | 0.50000 | 0.11624 | my,0,mz | 0.00000 | 0.00000 | 2.14000 |
| 4 | 0.17938 | 0.00000 | 0.38376 | my,0,-mz | 0.00000 | 0.00000 | -2.14000 |
| 5 | 0.32062 | 0.50000 | 0.38376 | -my,0,-mz | 0.00000 | 0.00000 | -2.14000 |
| 6 | 0.50000 | 0.32062 | 0.11624 | 0,-my,mz | 0.00000 | 0.00000 | 2.14000 |
| 7 | 0.50000 | 0.17938 | 0.38376 | 0,my,-mz | 0.00000 | 0.00000 | -2.14000 |
| 8 | 0.00000 | 0.32062 | 0.38376 | 0,-my,-mz | 0.00000 | 0.00000 | -2.14000 |
| (1/2,1/2,0) + set click here to show and hide | |||||||
| 9 | 0.50000 | 0.67938 | 0.11624 | 0,my,mz | 0.00000 | 0.00000 | 2.14000 |
| 10 | 0.82062 | 0.50000 | 0.11624 | -my,0,mz | 0.00000 | 0.00000 | 2.14000 |
| 11 | 0.67938 | 0.00000 | 0.11624 | my,0,mz | 0.00000 | 0.00000 | 2.14000 |
| 12 | 0.67938 | 0.50000 | 0.38376 | my,0,-mz | 0.00000 | 0.00000 | -2.14000 |
| 13 | 0.82062 | 0.00000 | 0.38376 | -my,0,-mz | 0.00000 | 0.00000 | -2.14000 |
| 14 | 0.00000 | 0.82062 | 0.11624 | 0,-my,mz | 0.00000 | 0.00000 | 2.14000 |
| 15 | 0.00000 | 0.67938 | 0.38376 | 0,my,-mz | 0.00000 | 0.00000 | -2.14000 |
| 16 | 0.50000 | 0.82062 | 0.38376 | 0,-my,-mz | 0.00000 | 0.00000 | -2.14000 |
| (0,1/2,1/2)' + set click here to show and hide | |||||||
| 17 | 0.00000 | 0.67938 | 0.61624 | 0,-my,-mz | 0.00000 | 0.00000 | -2.14000 |
| 18 | 0.32062 | 0.50000 | 0.61624 | my,0,-mz | 0.00000 | 0.00000 | -2.14000 |
| 19 | 0.17938 | 0.00000 | 0.61624 | -my,0,-mz | 0.00000 | 0.00000 | -2.14000 |
| 20 | 0.17938 | 0.50000 | 0.88376 | -my,0,mz | 0.00000 | 0.00000 | 2.14000 |
| 21 | 0.32062 | 0.00000 | 0.88376 | my,0,mz | 0.00000 | 0.00000 | 2.14000 |
| 22 | 0.50000 | 0.82062 | 0.61624 | 0,my,-mz | 0.00000 | 0.00000 | -2.14000 |
| 23 | 0.50000 | 0.67938 | 0.88376 | 0,-my,mz | 0.00000 | 0.00000 | 2.14000 |
| 24 | 0.00000 | 0.82062 | 0.88376 | 0,my,mz | 0.00000 | 0.00000 | 2.14000 |
| (1/2,0,1/2)' + set click here to show and hide | |||||||
| 25 | 0.50000 | 0.17938 | 0.61624 | 0,-my,-mz | 0.00000 | 0.00000 | -2.14000 |
| 26 | 0.82062 | 0.00000 | 0.61624 | my,0,-mz | 0.00000 | 0.00000 | -2.14000 |
| 27 | 0.67938 | 0.50000 | 0.61624 | -my,0,-mz | 0.00000 | 0.00000 | -2.14000 |
| 28 | 0.67938 | 0.00000 | 0.88376 | -my,0,mz | 0.00000 | 0.00000 | 2.14000 |
| 29 | 0.82062 | 0.50000 | 0.88376 | my,0,mz | 0.00000 | 0.00000 | 2.14000 |
| 30 | 0.00000 | 0.32062 | 0.61624 | 0,my,-mz | 0.00000 | 0.00000 | -2.14000 |
| 31 | 0.00000 | 0.17938 | 0.88376 | 0,-my,mz | 0.00000 | 0.00000 | 2.14000 |
| 32 | 0.50000 | 0.32062 | 0.88376 | 0,my,mz | 0.00000 | 0.00000 | 2.14000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Fe2_2:
| Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
|---|---|---|---|---|---|---|---|
| 1 | 0.11624 | 0.00000 | 0.17938 | mx,0,mz | 0.00000 | 0.00000 | 2.14000 |
| 2 | 0.50000 | 0.11624 | 0.17938 | 0,mx,mz | 0.00000 | 0.00000 | 2.14000 |
| 3 | 0.00000 | 0.38376 | 0.17938 | 0,-mx,mz | 0.00000 | 0.00000 | 2.14000 |
| 4 | 0.00000 | 0.11624 | 0.32062 | 0,mx,-mz | 0.00000 | 0.00000 | -2.14000 |
| 5 | 0.50000 | 0.38376 | 0.32062 | 0,-mx,-mz | 0.00000 | 0.00000 | -2.14000 |
| 6 | 0.38376 | 0.50000 | 0.17938 | -mx,0,mz | 0.00000 | 0.00000 | 2.14000 |
| 7 | 0.38376 | 0.00000 | 0.32062 | -mx,0,-mz | 0.00000 | 0.00000 | -2.14000 |
| 8 | 0.11624 | 0.50000 | 0.32062 | mx,0,-mz | 0.00000 | 0.00000 | -2.14000 |
| (1/2,1/2,0) + set click here to show and hide | |||||||
| 9 | 0.61624 | 0.50000 | 0.17938 | mx,0,mz | 0.00000 | 0.00000 | 2.14000 |
| 10 | 0.00000 | 0.61624 | 0.17938 | 0,mx,mz | 0.00000 | 0.00000 | 2.14000 |
| 11 | 0.50000 | 0.88376 | 0.17938 | 0,-mx,mz | 0.00000 | 0.00000 | 2.14000 |
| 12 | 0.50000 | 0.61624 | 0.32062 | 0,mx,-mz | 0.00000 | 0.00000 | -2.14000 |
| 13 | 0.00000 | 0.88376 | 0.32062 | 0,-mx,-mz | 0.00000 | 0.00000 | -2.14000 |
| 14 | 0.88376 | 0.00000 | 0.17938 | -mx,0,mz | 0.00000 | 0.00000 | 2.14000 |
| 15 | 0.88376 | 0.50000 | 0.32062 | -mx,0,-mz | 0.00000 | 0.00000 | -2.14000 |
| 16 | 0.61624 | 0.00000 | 0.32062 | mx,0,-mz | 0.00000 | 0.00000 | -2.14000 |
| (0,1/2,1/2)' + set click here to show and hide | |||||||
| 17 | 0.11624 | 0.50000 | 0.67938 | -mx,0,-mz | 0.00000 | 0.00000 | -2.14000 |
| 18 | 0.50000 | 0.61624 | 0.67938 | 0,-mx,-mz | 0.00000 | 0.00000 | -2.14000 |
| 19 | 0.00000 | 0.88376 | 0.67938 | 0,mx,-mz | 0.00000 | 0.00000 | -2.14000 |
| 20 | 0.00000 | 0.61624 | 0.82062 | 0,-mx,mz | 0.00000 | 0.00000 | 2.14000 |
| 21 | 0.50000 | 0.88376 | 0.82062 | 0,mx,mz | 0.00000 | 0.00000 | 2.14000 |
| 22 | 0.38376 | 0.00000 | 0.67938 | mx,0,-mz | 0.00000 | 0.00000 | -2.14000 |
| 23 | 0.38376 | 0.50000 | 0.82062 | mx,0,mz | 0.00000 | 0.00000 | 2.14000 |
| 24 | 0.11624 | 0.00000 | 0.82062 | -mx,0,mz | 0.00000 | 0.00000 | 2.14000 |
| (1/2,0,1/2)' + set click here to show and hide | |||||||
| 25 | 0.61624 | 0.00000 | 0.67938 | -mx,0,-mz | 0.00000 | 0.00000 | -2.14000 |
| 26 | 0.00000 | 0.11624 | 0.67938 | 0,-mx,-mz | 0.00000 | 0.00000 | -2.14000 |
| 27 | 0.50000 | 0.38376 | 0.67938 | 0,mx,-mz | 0.00000 | 0.00000 | -2.14000 |
| 28 | 0.50000 | 0.11624 | 0.82062 | 0,-mx,mz | 0.00000 | 0.00000 | 2.14000 |
| 29 | 0.00000 | 0.38376 | 0.82062 | 0,mx,mz | 0.00000 | 0.00000 | 2.14000 |
| 30 | 0.88376 | 0.50000 | 0.67938 | mx,0,-mz | 0.00000 | 0.00000 | -2.14000 |
| 31 | 0.88376 | 0.00000 | 0.82062 | mx,0,mz | 0.00000 | 0.00000 | 2.14000 |
| 32 | 0.61624 | 0.50000 | 0.82062 | -mx,0,mz | 0.00000 | 0.00000 | 2.14000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Fe2_3:
| Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
|---|---|---|---|---|---|---|---|
| 1 | 0.17938 | 0.11624 | 0.00000 | 0,0,mz | 0.00000 | 0.00000 | 2.14000 |
| 2 | 0.38376 | 0.17938 | 0.00000 | 0,0,mz | 0.00000 | 0.00000 | 2.14000 |
| 3 | 0.11624 | 0.32062 | 0.00000 | 0,0,mz | 0.00000 | 0.00000 | 2.14000 |
| 4 | 0.11624 | 0.17938 | 0.50000 | 0,0,-mz | 0.00000 | 0.00000 | -2.14000 |
| 5 | 0.38376 | 0.32062 | 0.50000 | 0,0,-mz | 0.00000 | 0.00000 | -2.14000 |
| 6 | 0.32062 | 0.38376 | 0.00000 | 0,0,mz | 0.00000 | 0.00000 | 2.14000 |
| 7 | 0.32062 | 0.11624 | 0.50000 | 0,0,-mz | 0.00000 | 0.00000 | -2.14000 |
| 8 | 0.17938 | 0.38376 | 0.50000 | 0,0,-mz | 0.00000 | 0.00000 | -2.14000 |
| (1/2,1/2,0) + set click here to show and hide | |||||||
| 9 | 0.67938 | 0.61624 | 0.00000 | 0,0,mz | 0.00000 | 0.00000 | 2.14000 |
| 10 | 0.88376 | 0.67938 | 0.00000 | 0,0,mz | 0.00000 | 0.00000 | 2.14000 |
| 11 | 0.61624 | 0.82062 | 0.00000 | 0,0,mz | 0.00000 | 0.00000 | 2.14000 |
| 12 | 0.61624 | 0.67938 | 0.50000 | 0,0,-mz | 0.00000 | 0.00000 | -2.14000 |
| 13 | 0.88376 | 0.82062 | 0.50000 | 0,0,-mz | 0.00000 | 0.00000 | -2.14000 |
| 14 | 0.82062 | 0.88376 | 0.00000 | 0,0,mz | 0.00000 | 0.00000 | 2.14000 |
| 15 | 0.82062 | 0.61624 | 0.50000 | 0,0,-mz | 0.00000 | 0.00000 | -2.14000 |
| 16 | 0.67938 | 0.88376 | 0.50000 | 0,0,-mz | 0.00000 | 0.00000 | -2.14000 |
| (0,1/2,1/2)' + set click here to show and hide | |||||||
| 17 | 0.17938 | 0.61624 | 0.50000 | 0,0,-mz | 0.00000 | 0.00000 | -2.14000 |
| 18 | 0.38376 | 0.67938 | 0.50000 | 0,0,-mz | 0.00000 | 0.00000 | -2.14000 |
| 19 | 0.11624 | 0.82062 | 0.50000 | 0,0,-mz | 0.00000 | 0.00000 | -2.14000 |
| 20 | 0.11624 | 0.67938 | 0.00000 | 0,0,mz | 0.00000 | 0.00000 | 2.14000 |
| 21 | 0.38376 | 0.82062 | 0.00000 | 0,0,mz | 0.00000 | 0.00000 | 2.14000 |
| 22 | 0.32062 | 0.88376 | 0.50000 | 0,0,-mz | 0.00000 | 0.00000 | -2.14000 |
| 23 | 0.32062 | 0.61624 | 0.00000 | 0,0,mz | 0.00000 | 0.00000 | 2.14000 |
| 24 | 0.17938 | 0.88376 | 0.00000 | 0,0,mz | 0.00000 | 0.00000 | 2.14000 |
| (1/2,0,1/2)' + set click here to show and hide | |||||||
| 25 | 0.67938 | 0.11624 | 0.50000 | 0,0,-mz | 0.00000 | 0.00000 | -2.14000 |
| 26 | 0.88376 | 0.17938 | 0.50000 | 0,0,-mz | 0.00000 | 0.00000 | -2.14000 |
| 27 | 0.61624 | 0.32062 | 0.50000 | 0,0,-mz | 0.00000 | 0.00000 | -2.14000 |
| 28 | 0.61624 | 0.17938 | 0.00000 | 0,0,mz | 0.00000 | 0.00000 | 2.14000 |
| 29 | 0.88376 | 0.32062 | 0.00000 | 0,0,mz | 0.00000 | 0.00000 | 2.14000 |
| 30 | 0.82062 | 0.38376 | 0.50000 | 0,0,-mz | 0.00000 | 0.00000 | -2.14000 |
| 31 | 0.82062 | 0.11624 | 0.00000 | 0,0,mz | 0.00000 | 0.00000 | 2.14000 |
| 32 | 0.67938 | 0.38376 | 0.00000 | 0,0,mz | 0.00000 | 0.00000 | 2.14000 |
| label | dim. small irrep | dim. full irrep | action | number of modes |
| mX4+ | 1 | 3 | primary | 6 |
|
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