/usr/share/avogadro/crystals/zeolites/GIU.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 12.5590(0)
_cell_length_b 12.5590(0)
_cell_length_c 41.0260(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 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 0.7011 0.0410 0.9700
O2 O 0.7720 0.8860 0.9893
O3 O 0.4304 0.8607 0.7500
O4 O 0.6358 0.9958 0.7821
O5 O 0.6061 0.8031 0.7500
O6 O 0.6447 0.6280 0.0904
O7 O 0.5746 0.7873 0.0750
O8 O 0.4430 0.5570 0.0561
O9 O 0.4344 0.8688 0.8716
O10 O 0.6529 0.0112 0.8461
O11 O 0.6023 0.8012 0.8725
O12 O 0.4335 0.5665 0.1861
O13 O 0.6020 0.8010 0.1903
T1 Si 0.5802 0.6681 0.0630
T2 Si 0.5790 0.9156 0.8750
T3 Si 0.5788 0.6635 0.1870
T4 Si 0.5766 0.9137 0.7500
T5 Si 0.7550 0.0000 0.0000
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