/usr/share/avogadro/crystals/zeolites/FAR.cif is in avogadro-data 1.2.0-3.
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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 12.6010(250)
_cell_length_b 12.6010(170)
_cell_length_c 35.7430(120)
_cell_angle_alpha 90.0000(0)
_cell_angle_beta 90.0000(700)
_cell_angle_gamma 120.0000(0)
_symmetry_space_group_name_H-M 'P 63/m m c'
_symmetry_Int_Tables_number 194
_symmetry_cell_setting hexagonal
loop_
_symmetry_equiv_pos_as_xyz
'+x,+y,+z'
'-y,+x-y,+z'
'-x+y,-x,+z'
'-x,-y,1/2+z'
'+y,-x+y,1/2+z'
'+x-y,+x,1/2+z'
'-y,-x,+z'
'-x+y,+y,+z'
'+x,+x-y,+z'
'+y,+x,1/2+z'
'+x-y,-y,1/2+z'
'-x,-x+y,1/2+z'
'-x,-y,-z'
'+y,-x+y,-z'
'+x-y,+x,-z'
'+x,+y,1/2-z'
'-y,+x-y,1/2-z'
'-x+y,-x,1/2-z'
'+y,+x,-z'
'+x-y,-y,-z'
'-x,-x+y,-z'
'-y,-x,1/2-z'
'-x+y,+y,1/2-z'
'+x,+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 0.5441 0.0883 0.4542
O2 O 0.7103 0.0377 0.4297
O3 O 0.7747 0.2253 0.4744
O4 O 0.6450 0.0000 0.5000
O5 O 0.2358 0.1179 0.3783
O6 O 0.1111 0.8889 0.4008
O7 O 0.3110 0.9640 0.3602
O8 O 0.5296 0.7648 0.3198
O9 O 0.6710 0.9760 0.2868
O10 O 0.4685 0.9369 0.3192
O11 O 0.0988 0.9012 0.2500
O12 O 0.2701 0.1350 0.2500
T1 Si 0.6681 0.0880 0.4647
T2 Si 0.2460 0.0017 0.3922
T3 Si 0.5803 0.9101 0.3216
T4 Si 0.2440 0.9965 0.2500
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