Crystal Lab › The 230 space groups › Cubic
No. 216 F -4 3 m
Cubic space group · 96 symmetry operations per cell · 9 Wyckoff positions
Symmetry elements and Wyckoff positions (interactive)
No. 216 F -4 3 m
SettingLoading the group…
x = 0.10, y = 0.17, z = 0.08
- Number
- 216
- Hermann–Mauguin symbol
- F -4 3 m
- Hall symbol
F -4 2 3- Crystal system
- Cubic
- Operations per cell
- 96
- General position
- 96i (site symmetry 1)
Wyckoff positions (standard setting)
| Multiplicity | Letter | Site symmetry |
|---|---|---|
| 96 | i | 1 |
| 48 | h | ..m |
| 24 | g | 2.m m |
| 24 | f | 2.m m |
| 16 | e | .3m |
| 4 | d | -43m |
| 4 | c | -43m |
| 4 | b | -43m |
| 4 | a | -43m |
How to read it
- Each symmetry element drawn in the cell is worked out from the group’s operations: rotation and screw axes as lines (arrow = direction; dashed = screw), mirror and glide planes as sheets (dashed outline = glide), inversion centres as dots; rotoinversion axes are dotted. Colours: 2-fold red, 3-fold green, 4-fold blue, 6-fold purple.
- The multiplicity is how many equivalent points an atom on that site generates in the conventional cell; the general position has the highest multiplicity, equal to the number of operations.
- Site symmetry is the point group that leaves that position fixed; a special position (lower multiplicity) sits on a symmetry element — press + on a row to see its atoms land on the drawn elements.
Crystal Lab structures in this group
- Zinc blende (sphalerite) (ZnS) — AB, 4:4 (ccp)