/usr/share/avogadro/crystals/zeolites/ITH.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 12.5660(0)
_cell_length_b 11.6620(0)
_cell_length_c 21.9300(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 'A m m 2'
_symmetry_Int_Tables_number 38
_symmetry_cell_setting orthorhombic
loop_
_symmetry_equiv_pos_as_xyz
'+x,+y,+z'
'+x,1/2+y,1/2+z'
'-x,+y,+z'
'-x,1/2+y,1/2+z'
'+x,-y,+z'
'+x,1/2-y,1/2+z'
'-x,-y,+z'
'-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 0.6821 0.3872 0.3423
O2 O 0.6402 0.5000 0.5349
O3 O 0.7005 0.3387 0.4586
O4 O 0.6049 0.3051 0.6880
O5 O 0.8531 0.5000 0.8558
O6 O 0.0000 0.3415 0.8417
O7 O 0.6475 0.2850 0.5708
O8 O 0.8038 0.2935 0.6511
O9 O 0.6814 0.1123 0.6449
O10 O 0.8394 0.3532 0.7654
O11 O 0.5000 0.3519 0.4937
O12 O 0.8098 0.2191 0.3776
O13 O 0.5000 0.5000 0.8817
O14 O 0.0000 0.3236 0.6902
O15 O 0.3956 0.3057 0.8862
O16 O 0.6269 0.5000 0.2441
O17 O 0.5000 0.5000 0.6913
O18 O 0.5000 0.3627 0.7865
O19 O 0.8726 0.5000 0.6762
O20 O 0.5000 0.5000 0.1487
O21 O 0.5000 0.5000 0.3394
T1 Si 0.5000 0.3683 0.8598
T2 Si 0.8788 0.3672 0.6959
T3 Si 0.6843 0.2497 0.6385
T4 Si 0.5000 0.3683 0.7133
T5 Si 0.8751 0.3694 0.8354
T6 Si 0.7000 0.2856 0.3909
T7 Si 0.6219 0.3688 0.5144
T8 Si 0.6222 0.5000 0.1708
T9 Si 0.6223 0.5000 0.3174
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