/usr/share/avogadro/crystals/zeolites/SAO.cif is in avogadro-data 1.2.0-3.
This file is owned by root:root, with mode 0o644.
The actual contents of the file can be viewed below.
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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 13.4390(0)
_cell_length_b 13.4390(0)
_cell_length_c 21.8600(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 -4 m 2'
_symmetry_Int_Tables_number 119
_symmetry_cell_setting tetragonal
loop_
_symmetry_equiv_pos_as_xyz
'+x,+y,+z'
'1/2+x,1/2+y,1/2+z'
'-y,+x,-z'
'1/2-y,1/2+x,1/2-z'
'-x,-y,+z'
'1/2-x,1/2-y,1/2+z'
'+y,-x,-z'
'1/2+y,1/2-x,1/2-z'
'-x,+y,+z'
'1/2-x,1/2+y,1/2+z'
'+y,+x,-z'
'1/2+y,1/2+x,1/2-z'
'+x,-y,+z'
'1/2+x,1/2-y,1/2+z'
'-y,-x,-z'
'1/2-y,1/2-x,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 0.3139 0.6499 0.3343
O2 O 0.3766 0.6843 0.4461
O3 O 0.6412 0.5000 0.4067
O4 O 0.5000 0.6151 0.3630
O5 O 0.7924 0.5000 0.2934
O6 O 0.1253 0.6357 0.3639
O7 O 0.8210 0.6790 0.2500
O8 O 0.1862 0.6883 0.4735
O9 O 0.8572 0.5000 0.4498
O12 O 0.0000 0.6333 0.4559
T1 Si 0.3873 0.6122 0.3877
T2 Si 0.1140 0.6143 0.4361
T3 Si 0.2055 0.3837 0.3105
T4 Si 0.7030 0.2970 0.5000
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