Space group preferences:
(help)
These are used to interpret the lattice parameters you enter (above)
and the atomic positions you enter (next page).
Monoclinic axes:
a(b)c
c(-b)a
ab(c)
ba(-c)
(a)bc
(-a)cb
Monoclinic cell choices:
1
2
3
Orthorhombic axes:
abc
ba-c
cab
-cba
bca
a-cb
Trigonal axes:
hexagonal
rhombohedral
Origin choice:
1
2
Superspace group setting:
standard (IT-C)
basic (IT-A)
Note for superspace groups: If the standard setting is selected, none
of the other setting selections will apply.