NAME

       cif_fillcell - generate symmetric atoms from a CIF file.

SYNOPSIS

       cif_fillcell --options input.cif inputs*.cif

DESCRIPTION

       Generate symmetric atoms from a CIF file.

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.

REPORTING BUGS

       Report cif_fillcell bugs using e-mail: cod-bugs@ibt.lt

                                                                                  CIF_FILLCELL(1)