/usr/share/avogadro/crystals/zeolites/SOS.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 20.4370(0)
_cell_length_b 7.1160(0)
_cell_length_c 9.7260(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 'P m n a'
_symmetry_Int_Tables_number 53
_symmetry_cell_setting orthorhombic
loop_
_symmetry_equiv_pos_as_xyz
'+x,+y,+z'
'-x,+y,+z'
'1/2+x,-y,1/2+z'
'1/2-x,-y,1/2+z'
'-x,-y,-z'
'+x,-y,-z'
'1/2-x,+y,1/2-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
O4 O 0.2046 0.5000 0.0000
O5 O 0.1245 0.6037 0.8003
O6 O 0.1726 0.0000 0.0000
O7 O 0.1751 0.7358 0.1966
O8 O 0.2500 0.5550 0.7500
O9 O 0.0939 0.9639 0.7960
O10 O 0.0779 0.2328 0.9796
O11 O 0.0000 0.2901 0.1907
T1 Si 0.1884 0.5177 0.1614
T2 Si 0.0737 0.2402 0.1452
T3 Si 0.1307 0.8811 0.1112
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