/usr/share/avogadro/crystals/zeolites/BOG.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 20.0140(0)
_cell_length_b 23.5800(0)
_cell_length_c 12.6690(0)
_cell_angle_alpha 90.0000(0)
_cell_angle_beta 90.0000(0)
_cell_angle_gamma 90.0000(0)
_symmetry_space_group_name_H-M 'I m m a'
_symmetry_Int_Tables_number 74
_symmetry_cell_setting orthorhombic
loop_
_symmetry_equiv_pos_as_xyz
'+x,+y,+z'
'1/2+x,1/2+y,1/2+z'
'-x,+y,+z'
'1/2-x,1/2+y,1/2+z'
'+x,1/2-y,+z'
'1/2+x,-y,1/2+z'
'-x,1/2-y,+z'
'1/2-x,-y,1/2+z'
'-x,-y,-z'
'1/2-x,1/2-y,1/2-z'
'+x,-y,-z'
'1/2+x,1/2-y,1/2-z'
'-x,1/2+y,-z'
'1/2-x,+y,1/2-z'
'+x,1/2+y,-z'
'1/2+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 0.2002 0.1449 0.5630
O2 O 0.1209 0.1762 0.7179
O3 O 0.2033 0.2500 0.6322
O4 O 0.2500 0.1671 0.7500
O5 O 0.1038 0.1441 0.9152
O6 O 0.0000 0.1696 0.7975
O7 O 0.0817 0.2500 0.8607
O8 O 0.2090 0.0705 0.4088
O9 O 0.1762 0.9629 0.4000
O10 O 0.1229 0.0354 0.2665
O11 O 0.2500 0.0076 0.2500
O12 O 0.1011 0.0720 0.0737
O13 O 0.0825 0.9643 0.1201
O14 O 0.0000 0.0415 0.1935
O15 O 0.2986 0.0708 0.5605
T1 Si 0.1935 0.1847 0.6657
T2 Si 0.0767 0.1849 0.8229
T3 Si 0.1896 0.0192 0.3308
T4 Si 0.0766 0.0283 0.1634
T5 Si 0.2210 0.0809 0.5330
T6 Si 0.1222 0.0806 0.9521
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