/usr/share/avogadro/crystals/zeolites/DOH.cif is in avogadro-data 1.2.0-3.
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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 14.1900(0)
_cell_length_b 14.1900(0)
_cell_length_c 11.4990(0)
_cell_angle_alpha 90.0000(0)
_cell_angle_beta 90.0000(0)
_cell_angle_gamma 120.0000(0)
_symmetry_space_group_name_H-M 'P 6/m m m'
_symmetry_Int_Tables_number 191
_symmetry_cell_setting hexagonal
loop_
_symmetry_equiv_pos_as_xyz
'+x,+y,+z'
'-y,+x-y,+z'
'-x+y,-x,+z'
'-x,-y,+z'
'+y,-x+y,+z'
'+x-y,+x,+z'
'-y,-x,+z'
'-x+y,+y,+z'
'+x,+x-y,+z'
'+y,+x,+z'
'+x-y,-y,+z'
'-x,-x+y,+z'
'-x,-y,-z'
'+y,-x+y,-z'
'+x-y,+x,-z'
'+x,+y,-z'
'-y,+x-y,-z'
'-x+y,-x,-z'
'+y,+x,-z'
'+x-y,-y,-z'
'-x,-x+y,-z'
'-y,-x,-z'
'-x+y,+y,-z'
'+x,+x-y,-z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
O1 O 0.3952 0.2893 0.3035
O2 O 0.3372 0.1686 0.1140
O3 O 0.5427 0.2714 0.1849
O4 O 0.3659 0.0000 0.5000
O5 O 0.5000 0.0000 0.3414
O6 O 0.1854 0.0000 0.0000
O7 O 0.3333 0.6667 0.0000
T1 Si 0.4173 0.2087 0.2246
T2 Si 0.3881 0.0000 0.3629
T3 Si 0.2609 0.1304 0.0000
T4 Si 0.3333 0.6667 0.1398
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