/usr/share/avogadro/crystals/zeolites/FRA.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 12.9160(0)
_cell_length_b 12.9160(0)
_cell_length_c 26.5430(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 -3 m 1'
_symmetry_Int_Tables_number 164
_symmetry_cell_setting trigonal
loop_
_symmetry_equiv_pos_as_xyz
'+x,+y,+z'
'-y,+x-y,+z'
'-x+y,-x,+z'
'-y,-x,+z'
'-x+y,+y,+z'
'+x,+x-y,+z'
'-x,-y,-z'
'+y,-x+y,-z'
'+x-y,+x,-z'
'+y,+x,-z'
'+x-y,-y,-z'
'-x,-x+y,-z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
O7 O 0.4275 0.2138 0.1064
O8 O 0.8806 0.7613 0.2932
O9 O 0.2367 0.1183 0.5068
O10 O 0.6654 0.9760 0.6504
O11 O 0.3347 0.3108 0.4507
O12 O 0.3569 0.3568 0.8503
O13 O 0.4449 0.2224 0.4001
O14 O 0.3339 0.3104 0.0495
O15 O 0.4528 0.5472 0.2066
O16 O 0.5394 0.0788 0.4001
O17 O 0.3331 0.3095 0.7503
O18 O 0.8803 0.7607 0.6931
O19 O 0.4279 0.2140 0.8071
O20 O 0.9052 0.4526 0.0930
O21 O 0.1182 0.2364 0.0068
T1 Si 0.4160 0.3334 0.0997
T2 Si 0.4160 0.3333 0.8003
T3 Si 0.4152 0.3314 0.4001
T4 Si 0.2500 0.2500 0.0000
T5 Si 0.2508 0.2508 0.7001
T6 Si 0.2502 0.2502 0.5000
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