/usr/share/avogadro/crystals/zeolites/UTL.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 28.9960(0)
_cell_length_b 13.9680(0)
_cell_length_c 12.4490(0)
_cell_angle_alpha 90.0000(0)
_cell_angle_beta 104.9100(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 0.4194 0.6797 0.7411
O2 O 0.5076 0.6290 0.8415
O3 O 0.4394 0.5000 0.7988
O4 O 0.4414 0.6310 0.9514
O5 O 0.4023 0.6809 0.1112
O6 O 0.4252 0.5000 0.0890
O7 O 0.2173 0.0000 0.8244
O8 O 0.2957 0.9060 0.8355
O9 O 0.2546 0.0000 0.6512
O10 O 0.1941 0.4048 0.7853
O11 O 0.2708 0.5000 0.7776
O12 O 0.2418 0.5000 0.9608
O13 O 0.2736 0.5000 0.5664
O14 O 0.3379 0.4062 0.7161
O15 O 0.1967 0.4055 0.4670
O16 O 0.3288 0.7254 0.1919
O17 O 0.2401 0.7693 0.1902
O18 O 0.3085 0.7830 0.3751
O19 O 0.3434 0.7376 0.5837
O20 O 0.2500 0.7500 0.5000
O21 O 0.3479 0.7670 0.7951
O22 O 0.3281 0.7753 0.9881
O23 O 0.3212 0.5943 0.0364
T1 Si 0.4521 0.6099 0.8330
T2 Si 0.4401 0.6099 0.0777
T3 Si 0.2954 0.7954 0.2422
T4 Si 0.3010 0.7941 0.4982
T5 Si 0.3072 0.7938 0.8569
T6 Si 0.3453 0.6950 0.0827
T7 Si 0.3624 0.6957 0.7076
T8 Si 0.2660 0.0000 0.7847
T9 Si 0.2247 0.5000 0.8270
T10 Si 0.3046 0.5000 0.6936
T11 Si 0.2278 0.5000 0.4612
T12 Si 0.2921 0.5000 0.0536
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