/usr/share/avogadro/crystals/zeolites/AWO.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 9.1010(0)
_cell_length_b 15.0350(0)
_cell_length_c 19.2410(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 m c a'
_symmetry_Int_Tables_number 64
_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,1/2-y,1/2+z'
'1/2+x,-y,1/2+z'
'-x,1/2-y,1/2+z'
'1/2-x,-y,1/2+z'
'-x,-y,-z'
'1/2-x,1/2-y,-z'
'+x,-y,-z'
'1/2+x,1/2-y,-z'
'-x,1/2+y,1/2-z'
'1/2-x,+y,1/2-z'
'+x,1/2+y,1/2-z'
'1/2+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 0.2500 0.8898 0.2500
O2 O 0.0000 0.8607 0.3149
O3 O 0.2274 0.7560 0.3368
O4 O 0.2299 0.9196 0.3842
O5 O 0.2192 0.0913 0.1158
O6 O 0.1957 0.0000 0.0000
O7 O 0.0000 0.9789 0.0993
O8 O 0.2500 0.1211 0.2500
O9 O 0.5000 0.1546 0.3108
T1 Si 0.1760 0.8567 0.3215
T2 Si 0.1706 0.9973 0.0827
T3 Si 0.3248 0.1558 0.3208
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