/usr/share/avogadro/crystals/zeolites/AEL.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 8.3120(0)
_cell_length_b 18.7290(0)
_cell_length_c 13.3920(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 m m a'
_symmetry_Int_Tables_number 74
_symmetry_cell_setting orthorhombic
loop_
_symmetry_equiv_pos_as_xyz
'+x,+y,+z'
'1/2+x,1/2+y,1/2+z'
'-x,+y,+z'
'1/2-x,1/2+y,1/2+z'
'+x,1/2-y,+z'
'1/2+x,-y,1/2+z'
'-x,1/2-y,+z'
'1/2-x,-y,1/2+z'
'-x,-y,-z'
'1/2-x,1/2-y,1/2-z'
'+x,-y,-z'
'1/2+x,1/2-y,1/2-z'
'-x,1/2+y,-z'
'1/2-x,+y,1/2-z'
'+x,1/2+y,-z'
'1/2+x,+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 0.7956 0.9547 0.1245
O2 O 0.7500 0.0609 0.2500
O3 O 0.7090 0.0808 0.0576
O4 O 0.0000 0.0619 0.1297
O5 O 0.2615 0.1799 0.9198
O6 O 0.5000 0.0880 0.9105
O7 O 0.7500 0.2500 0.7500
O8 O 0.0000 0.2500 0.8703
T1 Si 0.8138 0.0395 0.1406
T2 Si 0.3141 0.0986 0.9408
T3 Si 0.8068 0.2500 0.8647
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