/usr/share/avogadro/crystals/zeolites/JRY.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 8.1650(0)
_cell_length_b 9.2000(0)
_cell_length_c 17.2940(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 'I 21 21 21'
_symmetry_Int_Tables_number 24
_symmetry_cell_setting orthorhombic
loop_
_symmetry_equiv_pos_as_xyz
'+x,+y,+z'
'1/2+x,1/2+y,1/2+z'
'1/2-x,-y,1/2+z'
'-x,1/2-y,+z'
'-x,1/2+y,1/2-z'
'1/2-x,+y,-z'
'1/2+x,1/2-y,-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 0.7500 0.1914 0.0000
O2 O 0.5468 0.9834 0.0393
O3 O 0.7479 0.0923 0.1419
O4 O 0.5000 0.2500 0.0916
O5 O 0.0478 0.0099 0.1050
O6 O 0.2500 0.9055 0.0000
O7 O 0.0000 0.7500 0.0470
O8 O 0.0000 0.7500 0.3160
O9 O 0.9498 0.0000 0.2500
T1 Si 0.6348 0.1303 0.0683
T2 Si 0.0626 0.9119 0.0281
T3 Si 0.9360 0.9130 0.3303
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