/usr/share/avogadro/crystals/zeolites/SFO.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 22.5850(0)
_cell_length_b 13.5680(0)
_cell_length_c 6.9710(0)
_cell_angle_alpha 90.0000(0)
_cell_angle_beta 99.0160(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
O5 O 0.9282 0.0000 0.0467
O6 O 0.7841 0.1297 0.0825
O7 O 0.0000 0.1477 0.0000
O8 O 0.7208 0.0000 0.8562
O9 O 0.8410 0.1855 0.4239
O10 O 0.8145 0.6849 0.1437
O11 O 0.8975 0.1813 0.1215
O12 O 0.7810 0.8620 0.7044
O13 O 0.8987 0.1260 0.7607
O14 O 0.8344 0.0000 0.5295
T1 Si 0.8344 0.2028 0.1931
T2 Si 0.9311 0.8864 0.9822
T3 Si 0.7428 0.8870 0.8748
T4 Si 0.8388 0.1124 0.6046
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