/usr/share/avogadro/crystals/zeolites/SGT.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 10.3290(0)
_cell_length_b 10.3290(0)
_cell_length_c 34.3640(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 41/a m d'
_symmetry_Int_Tables_number 141
_space_group.IT_coordinate_system_code '2'
_symmetry_cell_setting tetragonal
loop_
_symmetry_equiv_pos_as_xyz
'+x,+y,+z'
'1/2+x,1/2+y,1/2+z'
'3/4-y,1/4+x,3/4+z'
'1/4-y,3/4+x,1/4+z'
'1/2-x,-y,1/2+z'
'-x,1/2-y,+z'
'3/4+y,3/4-x,1/4+z'
'1/4+y,1/4-x,3/4+z'
'-x,+y,+z'
'1/2-x,1/2+y,1/2+z'
'1/4+y,1/4+x,3/4+z'
'3/4+y,3/4+x,1/4+z'
'1/2+x,-y,1/2+z'
'+x,1/2-y,+z'
'1/4-y,3/4-x,1/4+z'
'3/4-y,1/4-x,3/4+z'
'-x,-y,-z'
'1/2-x,1/2-y,1/2-z'
'1/4+y,3/4-x,1/4-z'
'3/4+y,1/4-x,3/4-z'
'1/2+x,+y,1/2-z'
'+x,1/2+y,-z'
'1/4-y,1/4+x,3/4-z'
'3/4-y,3/4+x,1/4-z'
'+x,-y,-z'
'1/2+x,1/2-y,1/2-z'
'3/4-y,3/4-x,1/4-z'
'1/4-y,1/4-x,3/4-z'
'1/2-x,+y,1/2-z'
'-x,1/2+y,-z'
'3/4+y,1/4+x,3/4-z'
'1/4+y,3/4+x,1/4-z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
O1 O 0.1673 0.2500 0.1486
O2 O 0.3726 0.1226 0.1250
O3 O 0.2308 0.2500 0.0744
O4 O 0.0000 0.2500 0.2065
O5 O 0.2192 0.1226 0.2129
O6 O 0.1919 0.8770 0.9907
O7 O 0.0000 0.2500 0.0424
T1 Si 0.2860 0.2500 0.1182
T2 Si 0.1512 0.2500 0.1953
T3 Si 0.2824 0.0000 0.0000
T4 Si 0.1531 0.2500 0.0338
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