/usr/share/avogadro/crystals/zeolites/NES.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 26.0600(0)
_cell_length_b 13.8840(0)
_cell_length_c 22.8600(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 'F m m m'
_symmetry_Int_Tables_number 69
_symmetry_cell_setting orthorhombic
loop_
_symmetry_equiv_pos_as_xyz
'+x,+y,+z'
'+x,1/2+y,1/2+z'
'1/2+x,1/2+y,+z'
'1/2+x,+y,1/2+z'
'-x,+y,+z'
'-x,1/2+y,1/2+z'
'1/2-x,1/2+y,+z'
'1/2-x,+y,1/2+z'
'+x,-y,+z'
'+x,1/2-y,1/2+z'
'1/2+x,1/2-y,+z'
'1/2+x,-y,1/2+z'
'-x,-y,+z'
'-x,1/2-y,1/2+z'
'1/2-x,1/2-y,+z'
'1/2-x,-y,1/2+z'
'-x,-y,-z'
'-x,1/2-y,1/2-z'
'1/2-x,1/2-y,-z'
'1/2-x,-y,1/2-z'
'+x,-y,-z'
'+x,1/2-y,1/2-z'
'1/2+x,1/2-y,-z'
'1/2+x,-y,1/2-z'
'-x,+y,-z'
'-x,1/2+y,1/2-z'
'1/2-x,1/2+y,-z'
'1/2-x,+y,1/2-z'
'+x,+y,-z'
'+x,1/2+y,1/2-z'
'1/2+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
O1 O 0.3479 0.2541 0.8627
O2 O 0.3201 0.2500 0.7500
O3 O 0.2500 0.2500 0.8320
O4 O 0.3081 0.0975 0.8218
O5 O 0.5988 0.4058 0.8420
O6 O 0.5869 0.3342 0.9437
O7 O 0.5506 0.2450 0.8510
O8 O 0.3489 0.5000 0.7633
O9 O 0.2500 0.5000 0.7500
O10 O 0.5504 0.5000 0.7598
O11 O 0.5000 0.6317 0.0000
O12 O 0.5725 0.5000 0.0000
O13 O 0.5000 0.4045 0.6800
O14 O 0.5000 0.2500 0.7500
T1 Si 0.3070 0.2135 0.8155
T2 Si 0.5982 0.3053 0.8768
T3 Si 0.3037 0.5000 0.7156
T4 Si 0.5997 0.5000 0.8018
T5 Si 0.5612 0.6142 0.0000
T6 Si 0.5000 0.2887 0.6837
T7 Si 0.5000 0.5000 0.7196
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