/usr/share/avogadro/crystals/zeolites/UOZ.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 8.6210(0)
_cell_length_b 8.6210(0)
_cell_length_c 27.5440(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 n c'
_symmetry_Int_Tables_number 126
_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'
'-x,1/2+y,1/2+z'
'1/2+y,1/2+x,1/2+z'
'1/2+x,-y,1/2+z'
'-y,-x,1/2+z'
'-x,-y,-z'
'1/2+y,-x,-z'
'1/2+x,1/2+y,-z'
'-y,1/2+x,-z'
'+x,1/2-y,1/2-z'
'1/2-y,1/2-x,1/2-z'
'1/2-x,+y,1/2-z'
'+y,+x,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 0.1387 0.8537 0.0340
O2 O 0.9374 0.6429 0.0596
O3 O 0.0507 0.8325 0.1256
O4 O 0.3591 0.8565 0.2838
O5 O 0.9377 0.6436 0.1916
T1 Si 0.9959 0.8170 0.0699
T2 Si 0.8180 0.5041 0.1812
T3 Si 0.2500 0.7500 0.0000
T4 Si 0.2500 0.7500 0.2500
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