/usr/share/avogadro/crystals/zeolites/TOL.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 12.2790(0)
_cell_length_b 12.2790(0)
_cell_length_c 30.8690(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 -3 m 1'
_symmetry_Int_Tables_number 164
_symmetry_cell_setting trigonal
loop_
_symmetry_equiv_pos_as_xyz
'+x,+y,+z'
'-y,+x-y,+z'
'-x+y,-x,+z'
'-y,-x,+z'
'-x+y,+y,+z'
'+x,+x-y,+z'
'-x,-y,-z'
'+y,-x+y,-z'
'+x-y,+x,-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 0.6902 0.9956 0.6242
O2 O 0.8875 0.1125 0.6753
O3 O 0.6590 0.0214 0.7070
O4 O 0.7377 0.8689 0.6827
O5 O 0.4012 0.2006 0.7618
O6 O 0.5562 0.1124 0.7604
O7 O 0.3267 0.9758 0.7913
O8 O 0.2708 0.1354 0.8256
O9 O 0.1062 0.2125 0.8288
O10 O 0.3117 0.3229 0.8765
O11 O 0.4465 0.2233 0.9028
O12 O 0.5335 0.0671 0.9108
O13 O 0.3469 0.0402 0.9598
O14 O 0.2337 0.1168 0.0139
O15 O 0.4598 0.2299 0.4073
O16 O 0.5290 0.0581 0.4081
O17 O 0.3475 0.0357 0.4595
O18 O 0.8816 0.1184 0.5123
T1 Si 0.7440 0.0001 0.6721
T2 Si 0.4118 0.0765 0.7548
T3 Si 0.2534 0.2561 0.8307
T4 Si 0.4098 0.0801 0.9125
T5 Si 0.4124 0.0823 0.4127
T6 Si 0.7467 0.0000 0.5000
T7 Si 0.2509 0.2509 0.0000
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