/usr/share/avogadro/crystals/zeolites/SAV.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 18.6530(0)
_cell_length_b 18.6530(0)
_cell_length_c 9.4410(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 4/n m m'
_symmetry_Int_Tables_number 129
_space_group.IT_coordinate_system_code '2'
_symmetry_cell_setting tetragonal
loop_
_symmetry_equiv_pos_as_xyz
'+x,+y,+z'
'1/2-y,+x,+z'
'1/2-x,1/2-y,+z'
'+y,1/2-x,+z'
'1/2-x,+y,+z'
'+y,+x,+z'
'+x,1/2-y,+z'
'1/2-y,1/2-x,+z'
'-x,-y,-z'
'1/2+y,-x,-z'
'1/2+x,1/2+y,-z'
'-y,1/2+x,-z'
'1/2+x,-y,-z'
'-y,-x,-z'
'-x,1/2+y,-z'
'1/2+y,1/2+x,-z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
O4 O 0.1314 0.6314 0.0000
O5 O 0.0803 0.7500 0.1158
O6 O 0.8778 0.8778 0.8376
O7 O 0.9909 0.8428 0.9943
O8 O 0.9386 0.7500 0.8070
O9 O 0.9204 0.4204 0.5000
O10 O 0.9934 0.3670 0.2812
O11 O 0.8751 0.4440 0.2378
O12 O 0.9924 0.5076 0.3300
T1 Si 0.0658 0.5544 0.3372
T2 Si 0.9535 0.6656 0.8395
T3 Si 0.0642 0.8344 0.0863
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