/usr/share/avogadro/crystals/zeolites/CLO.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 25.8400(0)
_cell_length_b 25.8400(0)
_cell_length_c 25.8400(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 'P m 3 m'
_symmetry_Int_Tables_number 221
_symmetry_cell_setting cubic
loop_
_symmetry_equiv_pos_as_xyz
'+x,+y,+z'
'+z,+x,+y'
'+y,+z,+x'
'+x,+y,-z'
'+z,+x,-y'
'+y,+z,-x'
'-x,+y,+z'
'-z,+x,+y'
'-y,+z,+x'
'-x,+y,-z'
'-z,+x,-y'
'-y,+z,-x'
'+y,+x,+z'
'+x,+z,+y'
'+z,+y,+x'
'+y,+x,-z'
'+x,+z,-y'
'+z,+y,-x'
'+y,-x,+z'
'+x,-z,+y'
'+z,-y,+x'
'+y,-x,-z'
'+x,-z,-y'
'+z,-y,-x'
'-x,-y,-z'
'-z,-x,-y'
'-y,-z,-x'
'-x,-y,+z'
'-z,-x,+y'
'-y,-z,+x'
'+x,-y,-z'
'+z,-x,-y'
'+y,-z,-x'
'+x,-y,+z'
'+z,-x,+y'
'+y,-z,+x'
'-y,-x,-z'
'-x,-z,-y'
'-z,-y,-x'
'-y,-x,+z'
'-x,-z,+y'
'-z,-y,+x'
'-y,+x,-z'
'-x,+z,-y'
'-z,+y,-x'
'-y,+x,+z'
'-x,+z,+y'
'-z,+y,+x'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
O1 O 0.1692 0.7355 0.5000
O2 O 0.2251 0.7749 0.4246
O3 O 0.2151 0.6740 0.4330
O4 O 0.1359 0.7311 0.4040
O5 O 0.3155 0.6845 0.5793
O6 O 0.2716 0.5937 0.5937
O7 O 0.2792 0.6322 0.5000
O8 O 0.1012 0.6609 0.6609
O9 O 0.0509 0.7487 0.6491
O10 O 0.0509 0.6797 0.5744
O11 O 0.0000 0.5937 0.4063
O12 O 0.0000 0.6325 0.5000
O13 O 0.0000 0.7363 0.7363
O14 O 0.0000 0.6898 0.8268
T1 Si 0.1863 0.7288 0.4405
T2 Si 0.2703 0.6461 0.5601
T3 Si 0.0847 0.7051 0.6202
T4 Si 0.0000 0.6465 0.4393
T5 Si 0.0000 0.6811 0.7651
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