/usr/share/avogadro/crystals/zeolites/SBS.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 17.1930(0)
_cell_length_b 17.1930(0)
_cell_length_c 27.3330(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 0.0029 0.2880 0.5920
O2 O 0.0000 0.2430 0.5000
O3 O 0.1409 0.2819 0.5547
O4 O 0.1077 0.4095 0.5279
O5 O 0.6934 0.0970 0.6587
O6 O 0.6681 0.1170 0.5657
O7 O 0.8308 0.1692 0.5983
O8 O 0.4314 0.5686 0.5006
O9 O 0.2625 0.5249 0.4886
O10 O 0.8612 0.4306 0.6791
O11 O 0.8759 0.3354 0.7500
O12 O 0.7402 0.2598 0.6887
T1 Si 0.0632 0.3057 0.5436
T2 Si 0.7261 0.0951 0.6037
T3 Si 0.8451 0.3331 0.6941
T4 Si 0.3321 0.4880 0.4879
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