NAME

       cif_find_symmetry  -  find  the  symmetry  of  the atoms in the unit cell of a CIF crystal
       structure. In order to obtain correct results most of the time, all atoms of the unit cell
       should be present in the input. This can be achieved by using cif_p1 or similar programs.

SYNOPSIS

       cif_find_symmetry --options input1.cif input*.cif

DESCRIPTION

       Find  the  symmetry  of the atoms in the unit cell of a CIF crystal structure. In order to
       obtain correct results most of the time, all atoms of the unit cell should be  present  in
       the input. This can be achieved by using cif_p1 or similar programs.

OPTIONS

       --precision  1e-5,

       --symmetry-precision  1e-5
                         Tolerance of distance between atomic positions and between
                         lengths of lattice vectors to be tolerated in the symmetry
                         finding (default: 1e-5).

       --use-spglib
                         Use spglib for symmetry search. Currently, spglib is
                         the only implemented method.

       -F, --float-format "%.12g"
                         Specify format to print out floating point numbers.

       --dump-symmetry-dataset
                         Suppress regular output and dump symmetry data structure,
                         as returned from spglib.

       --dont-dump-symmetry-dataset,

       --no-dump-symmetry-dataset
                         Produce regular output.

       --use-perl-parser
                         Use Perl parser for CIF parsing.

       --use-c-parser
                         Use Perl & C parser for CIF parsing (default).

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

       --version
                         Output version information and exit.

REPORTING BUGS

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

                                                                             CIF_FIND_SYMMETRY(1)