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Crystal Lab › The 230 space groups › Tetragonal

No. 139 I 4/m m m

Tetragonal space group · 32 symmetry operations per cell · 15 Wyckoff positions · 2 settings

Symmetry elements and Wyckoff positions (interactive)

No. 139 I 4/m m m

Setting
Loading the group…
x = 0.10, y = 0.17, z = 0.08
Number
139
Hermann–Mauguin symbol
I 4/m m m
Hall symbol
-I 4 2
Crystal system
Tetragonal
Operations per cell
32
General position
32o (site symmetry 1)

Wyckoff positions (standard setting)

MultiplicityLetterSite symmetry
32o1
16n.m.
16m..m
16lm..
16k..2
8jm2m .
8im2m .
8hm.2 m
8g2mm .
8f..2/m
4e4mm
4d-4m2
4cmmm .
2b4/mmm
2a4/mmm

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.

Crystal Lab structures in this group

Prototype structures in this group (51)

Ge₁₀Ho₁₁O₁₀Sr₄Ti₃Mn₁₂Th D2bCo₂S₂TlCr₂Si₂ThAs₂Mn₃O₂Sr₂Au₂Nb₃ClO₅Sc₂Sr₃Al₂Ge₈Sc₁₁Cl₂CuO₂Sr₂Ba₂CaCu₂O₈Sr₂B₂CLuNi₂H₂Th L'2bC₂Ca C11aBa₃Ge₁₆Ir₄Ca₃Cl₂Cu₂O₄Al₃Zr D023Al₃Ti D022As₄Ca₂F₂Fe₄KAs₄Ba₂Fe₂OTi₂Cl₄K₂O₂Os J15F₄K₂NiNd₄Ni₃O₈Cu₄Ti₃V₄Zn₅Al₄Ba D13Bi₄O₁₁V₂Cl₆(H₂O)₂K₃Tl J31In₆Si₄Tb₁₁Cl₇Mn₂Rb₃O₇Sr₃Ti₂Fe₈N D2gPt₈TiCLi₂N₂Ca(H₂O)_{10.5}(PO₄)₂(UO₂)₂ H59HgNa₂O₂CuNd₂O₄Ba₂CuO₄BaSb₂ZnReSi₂MoSi₂ C11bAuCl₃Cs K76BaBi₄O₁₅Ti₄CeIn₇Pt₂C_{x}Fe L'20FeLiO₂ClHg D31In A6Pa AaSiC

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