/usr/share/avogadro/crystals/zeolites/TER.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 9.8070(0)
_cell_length_b 23.6460(0)
_cell_length_c 20.2420(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 'C m c m'
_symmetry_Int_Tables_number 63
_symmetry_cell_setting orthorhombic
loop_
_symmetry_equiv_pos_as_xyz
'+x,+y,+z'
'1/2+x,1/2+y,+z'
'-x,+y,+z'
'1/2-x,1/2+y,+z'
'+x,-y,1/2+z'
'1/2+x,1/2-y,1/2+z'
'-x,-y,1/2+z'
'1/2-x,1/2-y,1/2+z'
'-x,-y,-z'
'1/2-x,1/2-y,-z'
'+x,-y,-z'
'1/2+x,1/2-y,-z'
'-x,+y,1/2-z'
'1/2-x,1/2+y,1/2-z'
'+x,+y,1/2-z'
'1/2+x,1/2+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 0.6342 0.3607 0.3450
O2 O 0.8659 0.3049 0.3430
O3 O 0.8659 0.4162 0.3430
O4 O 0.7931 0.3608 0.4497
O5 O 0.6340 0.6391 0.4456
O6 O 0.8658 0.5830 0.4436
O7 O 0.8659 0.6941 0.4430
O8 O 0.0000 0.4702 0.2500
O9 O 0.0000 0.5097 0.3708
O10 O 0.0000 0.5000 0.5000
O11 O 0.0000 0.7670 0.3700
O12 O 0.0000 0.7771 0.4995
O13 O 0.0000 0.2508 0.2500
O14 O 0.0000 0.2116 0.3712
O15 O 0.0000 0.8086 0.2500
T1 Si 0.7899 0.3606 0.3703
T2 Si 0.7898 0.6387 0.4708
T3 Si 0.0000 0.4529 0.3269
T4 Si 0.0000 0.5440 0.4395
T5 Si 0.0000 0.7332 0.4390
T6 Si 0.0000 0.2682 0.3269
T7 Si 0.0000 0.1783 0.4405
T8 Si 0.0000 0.8245 0.3273
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