/usr/share/avogadro/crystals/zeolites/DFO.cif is in avogadro-data 1.2.0-3.
This file is owned by root:root, with mode 0o644.
The actual contents of the file can be viewed below.
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#**************************************************************************
#
# CIF taken from the IZA-SC Database of Zeolite Structures
# Ch. Baerlocher and L.B. McCusker
# Database of Zeolite Structures: http://www.iza-structure.org/databases/
#
# All data on this site have been placed in the public domain.
# If you use this work in a scientific publication, you are obligated to
# cite its origin.
#
# The atom coordinates and the cell parameters were optimized with DLS76
# assuming a pure SiO2 composition.
#
#**************************************************************************
_cell_length_a 21.9950(0)
_cell_length_b 21.9950(0)
_cell_length_c 21.1590(0)
_cell_angle_alpha 90.0000(0)
_cell_angle_beta 90.0000(0)
_cell_angle_gamma 120.0000(0)
_symmetry_space_group_name_H-M 'P 6/m m m'
_symmetry_Int_Tables_number 191
_symmetry_cell_setting hexagonal
loop_
_symmetry_equiv_pos_as_xyz
'+x,+y,+z'
'-y,+x-y,+z'
'-x+y,-x,+z'
'-x,-y,+z'
'+y,-x+y,+z'
'+x-y,+x,+z'
'-y,-x,+z'
'-x+y,+y,+z'
'+x,+x-y,+z'
'+y,+x,+z'
'+x-y,-y,+z'
'-x,-x+y,+z'
'-x,-y,-z'
'+y,-x+y,-z'
'+x-y,+x,-z'
'+x,+y,-z'
'-y,+x-y,-z'
'-x+y,-x,-z'
'+y,+x,-z'
'+x-y,-y,-z'
'-x,-x+y,-z'
'-y,-x,-z'
'-x+y,+y,-z'
'+x,+x-y,-z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
O1 O 0.1290 0.2579 0.7404
O2 O 0.1067 0.3577 0.6988
O3 O 0.0000 0.2324 0.7236
O4 O 0.0764 0.3142 0.8166
O5 O 0.6490 0.5190 0.2628
O6 O 0.6762 0.5437 0.3841
O7 O 0.7664 0.5328 0.3097
O8 O 0.1042 0.4388 0.8552
O9 O 0.0000 0.4168 0.7799
O10 O 0.0897 0.5449 0.8178
O11 O 0.0875 0.4516 0.5000
O12 O 0.0992 0.5496 0.5783
O13 O 0.0000 0.4185 0.5954
O14 O 0.7990 0.5981 0.1369
O15 O 0.7473 0.6565 0.0620
O16 O 0.0000 0.2310 0.0000
O17 O 0.1343 0.2686 0.0000
T1 Si 0.0780 0.2907 0.7449
T2 Si 0.7102 0.5592 0.3144
T3 Si 0.0808 0.4703 0.7975
T4 Si 0.0797 0.4689 0.5725
T5 Si 0.7435 0.6253 0.1316
T6 Si 0.0791 0.2965 0.0000
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