/usr/share/avogadro/crystals/zeolites/DON.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 18.8900(0)
_cell_length_b 23.3650(0)
_cell_length_c 8.4690(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 c m'
_symmetry_Int_Tables_number 63
_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,-y,1/2+z'
'1/2+x,1/2-y,1/2+z'
'-x,-y,1/2+z'
'1/2-x,1/2-y,1/2+z'
'-x,-y,-z'
'1/2-x,1/2-y,-z'
'+x,-y,-z'
'1/2+x,1/2-y,-z'
'-x,+y,1/2-z'
'1/2-x,1/2+y,1/2-z'
'+x,+y,1/2-z'
'1/2+x,1/2+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 0.5000 0.3133 0.4506
O2 O 0.5696 0.2217 0.5410
O3 O 0.5000 0.2829 0.7500
O4 O 0.0695 0.0926 0.4815
O5 O 0.2070 0.1013 0.5219
O6 O 0.1479 0.0000 0.5000
O7 O 0.1565 0.0663 0.2500
O8 O 0.8840 0.7297 0.2500
O9 O 0.8227 0.7887 0.4761
O10 O 0.8070 0.6769 0.4639
O11 O 0.7555 0.6669 0.7500
O12 O 0.0000 0.8994 0.2500
T1 Si 0.8608 0.7291 0.4328
T2 Si 0.7365 0.6640 0.5650
T3 Si 0.1451 0.0650 0.4381
T4 Si 0.5000 0.2599 0.5707
T5 Si 0.0000 0.8820 0.4338
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