/usr/share/avogadro/crystals/zeolites/GOO.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 8.7480(0)
_cell_length_b 11.0390(0)
_cell_length_c 17.4750(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 21'
_symmetry_Int_Tables_number 20
_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,1/2-z'
'1/2-x,1/2+y,1/2-z'
'-x,-y,1/2+z'
'1/2-x,1/2-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 0.7172 0.9940 0.8431
O2 O 0.8382 0.0543 0.7080
O3 O 0.6420 0.1945 0.7754
O4 O 0.9181 0.1741 0.8320
O5 O 0.8607 0.1012 0.0391
O6 O 0.6926 0.2419 0.1301
O7 O 0.9518 0.1407 0.1782
O8 O 0.5759 0.4371 0.0635
T1 Si 0.7811 0.1023 0.7903
T2 Si 0.8023 0.1253 0.1252
T3 Si 0.5893 0.3612 0.1420
T4 Si 0.5000 0.2770 0.7500
T5 Si 0.9685 0.0000 0.0000
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