Let us examine, as an example, the cubic lattice: since the unit cell constants
are , the metric tensor
*G* is given by:

From relation (10) we have:

and consequently:

In this particular case the matrices

a + _{11}a_{11}a + _{21}a_{21}a = 1
_{31}a_{31} |
(11) |

a + _{11}a_{12}a + _{21}a_{22}a = 0
_{31}a_{32} |
(12) |

a + _{11}a_{13}a + _{21}a_{23}a = 0
_{31}a_{33} |
(13) |

a + _{12}a_{12}a + _{22}a_{22}a = 1
_{32}a_{32} |
(22) |

a + _{12}a_{13}a + _{22}a_{23}a = 0
_{32}a_{33} |
(23) |

a + _{13}a_{13}a + _{23}a_{23}a = 1
_{33}a_{33} |
(33) |

Relations (11), (22), (33) impose the condition that, in each column of the *A*
matrix, one element is equal to , and the other two are equal to zero.
Relations (12), (13), (23) impose the same condition for each row, since the
element different from zero of each column must lie in a different row from the
one occupied by the non-zero element of the other two columns.

In conclusion the symmetry operations compatible with a cubic lattice are represented by the following matrices:

plus those obtained from the above matrices, considering, for each of them, all the possible permutations of one, two and three negative signs. It is not difficult to see that from each of the above six matrices, we can obtain seven others containing negative elements. The symmetry operations compatible with a cubic lattice are, thus, 48 in all. Their respective matrices are shown in Table 3. For each matrix in the table the corresponding symmetry operation and the orientation of the symmetry element, derived as above, are given.

From the table it is seen that the symmetry operation corresponding to a
rotation of 60, i.e. symmetry element of order 6, is incompatible with
the cubic lattice, but is compatible with a different lattice (). As it is known, all 32
point groups are subgroups of *m*3*m* or 6/*mmm* or both.

Finally, the relation *A*^{t}*GA* = *G* can be used to derive, if matrix *A* is known,
the metric tensor compatible with the symmetry operation *A*.

**Copyright © 1980, 1998 International Union of
Crystallography**