| a= | b= | c= | Space Group: 1 | |
|---|---|---|---|---|
| α= | β= | γ= | H-M: P 1 | |
| Input atomic symbols & fractional coordinates or copy & paste CIF file text and click | Hall: P 1 | |||
|
Basis
UnitCell+ × × Supercell | ||||
| Output coordinates: fractional
cartesian
atomic radii: default by atomic symbol | ||||
| <<view | [direct Link] | |||
| Space Group data sources: AFLOW, Bilbao Crystallographic Server and Bing Copilot, Open Babel, cctbx_project, Coordinates verified with CrystalOgraph | ||||