/usr/share/avogadro/crystals/zeolites/SFH.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 5.2550(0)
_cell_length_b 34.3190(0)
_cell_length_c 21.5180(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 monoclinic
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 0.0000 0.0509 0.9468
O2 O 0.2499 0.0890 0.0336
O3 O 0.0000 0.0254 0.0623
O4 O 0.2500 0.2055 0.9651
O5 O 0.5000 0.2303 0.0630
O6 O 0.5000 0.1553 0.0336
O7 O 0.0000 0.4206 0.1777
O8 O 0.2499 0.3557 0.1581
O9 O 0.0000 0.3892 0.0663
O10 O 0.5000 0.2906 0.1395
O11 O 0.2499 0.0165 0.6441
O12 O 0.5000 0.3222 0.2500
O13 O 0.0000 0.4821 0.2500
T1 Si 0.0000 0.0635 0.0189
T2 Si 0.5000 0.1991 0.0070
T3 Si 0.0000 0.3802 0.1397
T4 Si 0.5000 0.2771 0.0678
T5 Si 0.0000 0.0148 0.6010
T6 Si 0.0000 0.3889 0.9916
T7 Si 0.5000 0.3313 0.1767
T8 Si 0.0000 0.4675 0.1788
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