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In crystallography, a crystallographic point group is a set of symmetry operations, like rotations or reflections, that leave a point fixed while moving each atom of the crystal to the position of an atom of the same kind. That is, an infinite crystal would look exactly the same before and after any of the operations in its point group. In the classification of crystals, each point group corresponds to a crystal class.

There are infinitely many 3D point groups; in crystallography, however, they are restricted to be compatible with the discrete translation symmetries of a crystal lattice. This crystallographic restriction of the infinite families of general point groups results in 32 crystallographic point groups.

The point group of a crystal, among other things, determines some of the crystal's optical properties, such as whether it is birefringent, or whether it shows the Pockels effect.

The point groups are denoted by their component symmetries. There are a few standard notations used by crystallographers, mineralogists, and physicists.

For the correspondence of the two systems below, see crystal system.

Main article: Schoenflies notation

For more details see Point groups in three dimensions.

In Schönflies notation, point groups are denoted by a letter symbol with a subscript. The symbols used in crystallography mean the following:

• The letter O (for octahedron) indicates that the group has the symmetry of an octahedron (or cube), with (O_h) or without (O) improper operations (those that change handedness).
• The letter T (for tetrahedron) indicates that the group has the symmetry of a tetrahedron. T_d includes improper operations, T excludes improper operations, and T_h is T with the addition of an inversion.
• C_n (for cyclic) indicates that the group has an n-fold rotation axis. C_nh is C_n with the addition of a mirror (reflection) plane perpendicular to the axis of rotation. C_nv is C_n with the addition of a mirror plane parallel to the axis of rotation.
• S_n (for Spiegel, German for mirror) denotes a group that contains only an n-fold rotation-reflection axis.
• D_n (for dihedral, or two-sided) indicates that the group has an n-fold rotation axis plus a twofold axis perpendicular to that axis. D_nh has, in addition, a mirror plane perpendicular to the n-fold axis. D_nv has, in addition to the elements of D_n, mirror planes parallel to the n-fold axis.

Due to the crystallographic restriction theorem, n = 1, 2, 3, 4, or 6.

An abbreviated form of the Hermann-Mauguin notation commonly used for space groups also serves to describe crystallographic point groups. Group names are

• 1, 1
• 2, m, ²⁄_m
• 222, mm2, mmm
• 4,4, ⁴⁄_m, 422, 4mm, 42m, ⁴⁄_mmm
• 3, 3, 32, 3m, 3m
• 6, 6, ⁶⁄_m, 622, 6mm, 62m, ⁶⁄_mmm
• 23, m3, 432, 43m, m3m

• Molecular symmetry
• Point group
• Space group
• Point groups in three dimensions
• Crystal system

• Pictorial overview of the 32 groups
• Property overview of the 32 groups