Structure 8104027

8104026 << 8104027 >> 8104028
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Citation: Cenzual, K.; Gelato, M.N.; Parthe, E.; Penzo, M. (1990). Overlooked trigonal symmetry in structures reported with monoclinic centered Bravais lattices; trigonal description of Li8 Pb3, Pt Te, Pt3 Te4, Pt2 Te3, Li Fe6 Ge4, Li Fe6 Ge5, Ca Ga6 Te10 and La3.266 Mn1.1 S6. Zeitschrift fuer Kristallographie (149,1979-), 193, pp. 217-242.

Formula: Fe1.1 La3.22 S6

Chemical name: La3.22 Fe1.1 S6

Cell parameters:

  • a = 13.983 Å
  • b = 13.983 Å
  • c = 21.68999 Å
  • α = 90°
  • β = 90°
  • γ = 120°

List type: noninterleaving

List: 3D

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span 1 {1 1 1}
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