/usr/share/avogadro/crystals/zeolites/NON.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 22.8620(0)
_cell_length_b 15.6560(0)
_cell_length_c 13.9350(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 'F m m m'
_symmetry_Int_Tables_number 69
_symmetry_cell_setting orthorhombic
loop_
_symmetry_equiv_pos_as_xyz
'+x,+y,+z'
'+x,1/2+y,1/2+z'
'1/2+x,1/2+y,+z'
'1/2+x,+y,1/2+z'
'-x,+y,+z'
'-x,1/2+y,1/2+z'
'1/2-x,1/2+y,+z'
'1/2-x,+y,1/2+z'
'+x,-y,+z'
'+x,1/2-y,1/2+z'
'1/2+x,1/2-y,+z'
'1/2+x,-y,1/2+z'
'-x,-y,+z'
'-x,1/2-y,1/2+z'
'1/2-x,1/2-y,+z'
'1/2-x,-y,1/2+z'
'-x,-y,-z'
'-x,1/2-y,1/2-z'
'1/2-x,1/2-y,-z'
'1/2-x,-y,1/2-z'
'+x,-y,-z'
'+x,1/2-y,1/2-z'
'1/2+x,1/2-y,-z'
'1/2+x,-y,1/2-z'
'-x,+y,-z'
'-x,1/2+y,1/2-z'
'1/2-x,1/2+y,-z'
'1/2-x,+y,1/2-z'
'+x,+y,-z'
'+x,1/2+y,1/2-z'
'1/2+x,1/2+y,-z'
'1/2+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 0.3492 0.0842 0.2495
O2 O 0.4425 0.1420 0.3385
O3 O 0.3737 0.2500 0.2500
O4 O 0.3376 0.1775 0.4060
O5 O 0.2500 0.2500 0.0000
O6 O 0.2628 0.4162 0.0000
O7 O 0.5000 0.1239 0.5000
O8 O 0.5000 0.0000 0.6279
O9 O 0.3176 0.5000 0.4048
O10 O 0.2500 0.5000 0.2500
T1 Si 0.3757 0.1625 0.3103
T2 Si 0.2969 0.3264 0.0000
T3 Si 0.5000 0.1018 0.6127
T4 Si 0.3162 0.5000 0.2892
T5 Si 0.2778 0.5000 0.5000
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