Skip to content

Crystal Lab › The 230 space groups › Monoclinic

No. 7 P 1 c 1

Monoclinic space group · 2 symmetry operations per cell · 1 Wyckoff positions · 9 settings

Symmetry elements and Wyckoff positions (interactive)

No. 7 P 1 c 1

Setting
Loading the group…
x = 0.10, y = 0.17, z = 0.08
Number
7
Hermann–Mauguin symbol
P 1 c 1
Hall symbol
P -2yc
Crystal system
Monoclinic
Operations per cell
2
General position
2a (site symmetry 1)

Wyckoff positions (standard setting)

MultiplicityLetterSite symmetry
2a1

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.

← No. 6 P 1 m 1  ·  All 230  ·  No. 8 C 1 m 1 →