/usr/share/avogadro/crystals/zeolites/GON.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 16.5000(0)
_cell_length_b 20.1850(0)
_cell_length_c 5.0800(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 'C 2 2 2'
_symmetry_Int_Tables_number 21
_symmetry_cell_setting orthorhombic
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
O1 O 0.3458 0.1838 0.8706
O2 O 0.3869 0.1992 0.3697
O3 O 0.2500 0.2500 0.5459
O4 O 0.2650 0.1202 0.5028
O5 O 0.1546 0.0869 0.8609
O6 O 0.2032 0.0000 0.5000
O7 O 0.1131 0.1021 0.3623
O8 O 0.0000 0.0967 0.0000
O9 O 0.0959 0.2015 0.0304
O10 O 0.0000 0.3061 0.0000
T1 Si 0.3121 0.1884 0.5715
T2 Si 0.1840 0.0772 0.5591
T3 Si 0.0913 0.1217 0.0613
T4 Si 0.0907 0.2810 0.0693
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