/usr/share/avogadro/crystals/zeolites/AFT.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 13.6910(0)
_cell_length_b 13.6910(0)
_cell_length_c 29.4490(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 63/m m c'
_symmetry_Int_Tables_number 194
_symmetry_cell_setting hexagonal
loop_
_symmetry_equiv_pos_as_xyz
'+x,+y,+z'
'-y,+x-y,+z'
'-x+y,-x,+z'
'-x,-y,1/2+z'
'+y,-x+y,1/2+z'
'+x-y,+x,1/2+z'
'-y,-x,+z'
'-x+y,+y,+z'
'+x,+x-y,+z'
'+y,+x,1/2+z'
'+x-y,-y,1/2+z'
'-x,-x+y,1/2+z'
'-x,-y,-z'
'+y,-x+y,-z'
'+x-y,+x,-z'
'+x,+y,1/2-z'
'-y,+x-y,1/2-z'
'-x+y,-x,1/2-z'
'+y,+x,-z'
'+x-y,-y,-z'
'-x,-x+y,-z'
'-y,-x,1/2-z'
'-x+y,+y,1/2-z'
'+x,+x-y,1/2-z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
O1 O 0.2582 0.0012 0.2500
O2 O 0.2415 0.1207 0.1837
O3 O 0.3070 0.9741 0.1664
O4 O 0.0965 0.9035 0.1893
O5 O 0.3347 0.4121 0.4168
O6 O 0.2132 0.4263 0.4828
O7 O 0.3559 0.3559 0.5000
O8 O 0.4313 0.5687 0.4795
O9 O 0.4742 0.2371 0.6446
O10 O 0.5458 0.4542 0.6501
T1 Si 0.2257 0.9998 0.1974
T2 Si 0.3339 0.4409 0.4697
T3 Si 0.4413 0.3332 0.6361
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