/usr/share/avogadro/crystals/zeolites/EUO.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 13.9010(0)
_cell_length_b 22.8610(0)
_cell_length_c 20.5820(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 'C m m a'
_symmetry_Int_Tables_number 67
_symmetry_cell_setting orthorhombic
loop_
_symmetry_equiv_pos_as_xyz
'+x,+y,+z'
'1/2+x,1/2+y,+z'
'-x,+y,+z'
'1/2-x,1/2+y,+z'
'+x,1/2-y,+z'
'1/2+x,-y,+z'
'-x,1/2-y,+z'
'1/2-x,-y,+z'
'-x,-y,-z'
'1/2-x,1/2-y,-z'
'+x,-y,-z'
'1/2+x,1/2-y,-z'
'-x,1/2+y,-z'
'1/2-x,+y,-z'
'+x,1/2+y,-z'
'1/2+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 0.2500 0.4149 0.5000
O2 O 0.2431 0.3917 0.3742
O3 O 0.4032 0.4303 0.4248
O4 O 0.2500 0.5000 0.4153
O5 O 0.2500 0.3624 0.0000
O6 O 0.1612 0.3078 0.0938
O7 O 0.0932 0.4076 0.0443
O8 O 0.2433 0.4081 0.1193
O9 O 0.4044 0.4336 0.1730
O10 O 0.2500 0.5000 0.1959
O11 O 0.2636 0.3937 0.2459
O12 O 0.1675 0.3070 0.3031
O13 O 0.0949 0.4107 0.2980
O14 O 0.0000 0.4996 0.2507
O15 O 0.0000 0.4808 0.3760
O16 O 0.0000 0.5000 0.5000
O17 O 0.0000 0.4760 0.1252
O18 O 0.0000 0.5000 0.0000
O19 O 0.1126 0.2500 0.1996
O20 O 0.0000 0.2500 0.0969
O21 O 0.0000 0.2500 0.3018
T1 Si 0.2874 0.4344 0.4290
T2 Si 0.1872 0.3711 0.0648
T3 Si 0.2898 0.4346 0.1847
T4 Si 0.1946 0.3755 0.3054
T5 Si 0.0000 0.4499 0.3059
T6 Si 0.0000 0.5314 0.4302
T7 Si 0.0000 0.4486 0.0532
T8 Si 0.0000 0.5272 0.1788
T9 Si 0.1098 0.2500 0.1216
T10 Si 0.1104 0.2500 0.2778
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