/usr/share/avogadro/crystals/zeolites/CFI.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 13.9610(0)
_cell_length_b 5.2640(0)
_cell_length_c 25.9670(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 m m a'
_symmetry_Int_Tables_number 74
_symmetry_cell_setting orthorhombic
loop_
_symmetry_equiv_pos_as_xyz
'+x,+y,+z'
'1/2+x,1/2+y,1/2+z'
'-x,+y,+z'
'1/2-x,1/2+y,1/2+z'
'+x,1/2-y,+z'
'1/2+x,-y,1/2+z'
'-x,1/2-y,+z'
'1/2-x,-y,1/2+z'
'-x,-y,-z'
'1/2-x,1/2-y,1/2-z'
'+x,-y,-z'
'1/2+x,1/2-y,1/2-z'
'-x,1/2+y,-z'
'1/2-x,+y,1/2-z'
'+x,1/2+y,-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
O6 O 0.0000 0.2500 0.0571
O7 O 0.0940 0.2500 0.1679
O8 O 0.0000 0.5001 0.2389
O9 O 0.1233 0.0000 0.0000
O10 O 0.1851 0.2500 0.0806
O11 O 0.2500 0.7500 0.2500
O12 O 0.0950 0.7500 0.3093
O13 O 0.2542 0.5006 0.1613
T1 Si 0.1076 0.2500 0.0346
T2 Si 0.0000 0.7500 0.2743
T3 Si 0.2896 0.7500 0.1919
T4 Si 0.0000 0.2500 0.2035
T5 Si 0.1987 0.2500 0.1421
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