/usr/share/avogadro/crystals/zeolites/ITE.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 20.7530(0)
_cell_length_b 9.8040(0)
_cell_length_c 20.0090(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 m'
_symmetry_Int_Tables_number 63
_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'
'-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 0.2614 0.8673 0.1438
O2 O 0.3314 0.9350 0.2500
O3 O 0.2941 0.1262 0.1640
O4 O 0.3833 0.9457 0.1288
O5 O 0.0987 0.5000 0.0000
O6 O 0.0000 0.4222 0.0758
O7 O 0.0920 0.2447 0.0436
O8 O 0.3270 0.2763 0.0588
O9 O 0.2118 0.1581 0.0637
O10 O 0.1278 0.0000 0.0000
T1 Si 0.3175 0.9685 0.1717
T2 Si 0.0767 0.4032 0.0620
T3 Si 0.2677 0.2322 0.1076
T4 Si 0.1512 0.1565 0.0121
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