/usr/share/avogadro/crystals/zeolites/ZON.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 6.9180(0)
_cell_length_b 14.8700(0)
_cell_length_c 17.2360(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 b c m'
_symmetry_Int_Tables_number 57
_symmetry_cell_setting orthorhombic
loop_
_symmetry_equiv_pos_as_xyz
'+x,+y,+z'
'-x,1/2+y,+z'
'+x,1/2-y,1/2+z'
'-x,-y,1/2+z'
'-x,-y,-z'
'+x,1/2-y,-z'
'-x,1/2+y,1/2-z'
'+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
O1 O 0.9169 0.6789 0.3694
O2 O 0.2937 0.6822 0.3876
O3 O 0.1063 0.8324 0.3597
O4 O 0.1434 0.7105 0.2500
O5 O 0.0821 0.0043 0.3957
O6 O 0.3080 0.8980 0.4765
O7 O 0.9307 0.8821 0.4877
O8 O 0.6118 0.6004 0.4311
O9 O 0.5059 0.7500 0.5000
T1 Si 0.1146 0.7262 0.3416
T2 Si 0.1069 0.9040 0.4297
T3 Si 0.8443 0.6005 0.4268
T4 Si 0.4297 0.8415 0.5395
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