/usr/share/avogadro/crystals/zeolites/UWY.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 25.1100(0)
_cell_length_b 12.7330(0)
_cell_length_c 11.5100(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 'P m m m'
_symmetry_Int_Tables_number 47
_symmetry_cell_setting orthorhombic
loop_
_symmetry_equiv_pos_as_xyz
'+x,+y,+z'
'-x,-y,+z'
'-x,+y,-z'
'+x,-y,-z'
'-x,-y,-z'
'+x,+y,-z'
'+x,-y,+z'
'-x,+y,+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 0.1622 0.3515
O2 O 0.0786 0.1370 0.5000
O3 O 0.0994 0.1879 0.2826
O4 O 0.0638 0.0000 0.3318
O5 O 0.3787 0.3063 0.2817
O6 O 0.2825 0.3427 0.3582
O7 O 0.3493 0.5000 0.3307
O8 O 0.3635 0.3640 0.5000
O9 O 0.1845 0.3074 0.2860
O10 O 0.2016 0.3709 0.5000
O11 O 0.2166 0.5000 0.3248
O12 O 0.3741 0.1034 0.3195
O13 O 0.3476 0.1781 0.1141
O14 O 0.4477 0.1803 0.1833
O15 O 0.1705 0.1767 0.1135
O16 O 0.1930 0.1036 0.3212
O17 O 0.1802 0.0000 0.0000
O18 O 0.2596 0.1353 0.0000
O19 O 0.3391 0.0000 0.0000
O20 O 0.3374 0.0000 0.5000
O21 O 0.2836 0.0000 0.3053
O22 O 0.2304 0.0000 0.5000
O23 O 0.5000 0.1168 0.0000
O24 O 0.5000 0.0000 0.1872
T1 Si 0.0604 0.1222 0.3668
T2 Si 0.3438 0.3785 0.3677
T3 Si 0.2213 0.3799 0.3673
T4 Si 0.3866 0.1922 0.2238
T5 Si 0.1618 0.1936 0.2507
T6 Si 0.1959 0.1225 0.0000
T7 Si 0.3234 0.1225 0.0000
T8 Si 0.3425 0.0000 0.3608
T9 Si 0.2247 0.0000 0.3609
T10 Si 0.5000 0.1190 0.1396
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