/usr/share/avogadro/crystals/zeolites/CON.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 22.6840(0)
_cell_length_b 13.3730(0)
_cell_length_c 12.5530(0)
_cell_angle_alpha 90.0000(0)
_cell_angle_beta 69.4790(0)
_cell_angle_gamma 90.0000(0)
_symmetry_space_group_name_H-M 'C 2/m'
_symmetry_Int_Tables_number 12
_symmetry_cell_setting monoclinic
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,-z'
'1/2-x,1/2-y,-z'
'+x,-y,+z'
'1/2+x,1/2-y,+z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
O1 O 0.0000 0.1506 0.5000
O2 O 0.0796 0.0000 0.4485
O3 O 0.1196 0.1818 0.3823
O4 O 0.0846 0.1341 0.5984
O5 O 0.2219 0.1292 0.2129
O6 O 0.1805 0.3139 0.2277
O7 O 0.1177 0.1690 0.1745
O8 O 0.1177 0.1867 0.7715
O9 O 0.0002 0.1388 0.8051
O10 O 0.0878 0.0000 0.7495
O11 O 0.3070 0.0000 0.0941
O12 O 0.2695 0.1444 0.9903
O13 O 0.3393 0.1863 0.1132
O14 O 0.2928 0.0000 0.8390
O15 O 0.2016 0.1280 0.8592
O16 O 0.0850 0.0000 0.1035
O17 O 0.0857 0.1671 0.9928
T1 Si 0.0709 0.1165 0.4825
T2 Si 0.1598 0.1983 0.2496
T3 Si 0.0725 0.1149 0.7310
T4 Si 0.2845 0.1148 0.1026
T5 Si 0.2708 0.1146 0.8653
T6 Si 0.0719 0.1184 0.1166
T7 Si 0.1415 0.1990 0.8776
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