/usr/share/avogadro/crystals/zeolites/SBE.cif is in avogadro-data 1.2.0-3.
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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 18.5340(0)
_cell_length_b 18.5340(0)
_cell_length_c 27.1340(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 'I 4/m m m'
_symmetry_Int_Tables_number 139
_symmetry_cell_setting tetragonal
loop_
_symmetry_equiv_pos_as_xyz
'+x,+y,+z'
'1/2+x,1/2+y,1/2+z'
'-y,+x,+z'
'1/2-y,1/2+x,1/2+z'
'-x,-y,+z'
'1/2-x,1/2-y,1/2+z'
'+y,-x,+z'
'1/2+y,1/2-x,1/2+z'
'-x,+y,+z'
'1/2-x,1/2+y,1/2+z'
'+y,+x,+z'
'1/2+y,1/2+x,1/2+z'
'+x,-y,+z'
'1/2+x,1/2-y,1/2+z'
'-y,-x,+z'
'1/2-y,1/2-x,1/2+z'
'-x,-y,-z'
'1/2-x,1/2-y,1/2-z'
'+y,-x,-z'
'1/2+y,1/2-x,1/2-z'
'+x,+y,-z'
'1/2+x,1/2+y,1/2-z'
'-y,+x,-z'
'1/2-y,1/2+x,1/2-z'
'+x,-y,-z'
'1/2+x,1/2-y,1/2-z'
'-y,-x,-z'
'1/2-y,1/2-x,1/2-z'
'-x,+y,-z'
'1/2-x,1/2+y,1/2-z'
'+y,+x,-z'
'1/2+y,1/2+x,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 0.2682 0.6024 0.1851
O2 O 0.2353 0.5959 0.2793
O3 O 0.3232 0.5000 0.2406
O4 O 0.3659 0.6341 0.2521
O5 O 0.0979 0.2688 0.4083
O6 O 0.1348 0.1348 0.4277
O7 O 0.0000 0.1760 0.4385
O8 O 0.0992 0.2224 0.5000
O9 O 0.3181 0.0000 0.3468
O10 O 0.3647 0.1335 0.3410
O11 O 0.3574 0.0000 0.1878
O12 O 0.3999 0.1001 0.2500
T1 Si 0.2982 0.5832 0.2393
T2 Si 0.0830 0.2005 0.4437
T3 Si 0.2958 0.0835 0.3528
T4 Si 0.3471 0.0828 0.2044
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