/usr/share/avogadro/crystals/zeolites/OBW.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 13.9140(0)
_cell_length_b 13.9140(0)
_cell_length_c 30.8440(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 0.5000 0.0000 0.3530
O2 O 0.1340 0.0000 0.0000
O3 O 0.1615 0.1615 0.0424
O4 O 0.3362 0.0944 0.3482
O5 O 0.4057 0.0000 0.2804
O6 O 0.2249 0.0000 0.4008
O7 O 0.3342 0.2008 0.0740
O8 O 0.1642 0.1642 0.3675
O9 O 0.2754 0.2754 0.0000
T1 Si 0.2563 0.1063 0.3856
T2 Si 0.0000 0.3935 0.3323
T3 Si 0.2430 0.2430 0.0480
T4 Si 0.1137 0.1137 0.0000
T5 Si 0.0000 0.5000 0.2500
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