ISOCIF: space group

Help for this page

Space-group: (help)

Magnetic Space-group: (help)

Lattice parameters (Angstroms and degrees): (help)
a= b= c= alpha= beta= gamma=

Number of unique atomic positions: (help)

Enter atomic rotational moments

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