Given a space group ITA number, the cell parameters (separated with spaces)
and the atom positions, the program EQUIVSTRU transforms the corresponding structure with
the elements of the euclidean normalizer of the space group. All the transformed structures
are equivalent symmetry descriptions of the given initial structure. The atom positions are
identified generating the Wyckoff sets.

Only the default choice for the conventional setting of the space groups is used.

Structure Data [in CIF format]

HINT: [ The option for a given filename is preferential ]

Structure

# ITA number
79
# Cell parameters
9.0025 9.0025 3.9351 90 90 90
# Number of independent atoms in the asymmetric unit
3
# [atom type] [number] [WP] [x] [y] [z]
W 1 2a 0 0 0.0779
O 2 2a 0 0 0.529
Br 3 8c 0.2603 0.0693 0