.TH CIF_FILLCELL 1
.SH NAME
cif_fillcell \- generate symmetric atoms from a CIF file.

.SH SYNOPSIS
cif_fillcell \-\-options input.cif inputs*.cif

.SH DESCRIPTION
Generate symmetric atoms from a CIF file.

.SH OPTIONS
\-\-merge\-special\-positions
                  Merge atoms that are located in special positions.

\-\-no\-merge\-special\-positions,

\-\-dont\-merge\-special\-positions
                  Output unmerged special positions (default).


\-\-supercell
                  Build the 3x3x3 supercell by shifting atoms of the
                  unit cell in all 3D directions.

\-\-unit\-cell, \-\-no\-supercell
                  Only build the unit cell (default).


\-\-output\-cod\-molecule\-data\-items
                  Print _cod_molecule_* data items describing the
                  transformations of atoms.

\-\-no\-output\-cod\-molecule\-data\-items,

\-\-dont\-output\-cod\-molecule\-data\-items
                  Do not print _cod_molecule_* data items (default).


\-\-use\-c\-parser
                  Use the faster C parser for CIFs (default).

\-\-use\-perl\-parser
                  Use the Perl parser for parsing CIFs.

\-\-help, \-\-usage
                  Output a short usage message (this message) and exit.

\-\-version
                  Output version information and exit.

.SH "REPORTING BUGS"
Report cif_fillcell bugs using e\-mail: cod\-bugs@ibt.lt