/usr/share/avogadro/crystals/zeolites/ISV.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 12.8740(0)
_cell_length_b 12.8740(0)
_cell_length_c 25.6740(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 42/m m c'
_symmetry_Int_Tables_number 131
_symmetry_cell_setting tetragonal
loop_
_symmetry_equiv_pos_as_xyz
'+x,+y,+z'
'-y,+x,1/2+z'
'-x,-y,+z'
'+y,-x,1/2+z'
'-x,+y,+z'
'+y,+x,1/2+z'
'+x,-y,+z'
'-y,-x,1/2+z'
'-x,-y,-z'
'+y,-x,1/2-z'
'+x,+y,-z'
'-y,+x,1/2-z'
'+x,-y,-z'
'-y,-x,1/2-z'
'-x,+y,-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
O6 O 0.1451 0.1195 0.0000
O7 O 0.1337 0.0000 0.0825
O8 O 0.0000 0.1524 0.0702
O9 O 0.1959 0.1945 0.0913
O10 O 0.3980 0.1637 0.9106
O11 O 0.3216 0.3355 0.9489
O12 O 0.3164 0.3040 0.8478
O13 O 0.5000 0.0000 0.0573
O14 O 0.5000 0.1685 0.0000
O15 O 0.5000 0.3326 0.0000
O16 O 0.3841 0.5000 0.0000
O17 O 0.3530 0.3530 0.2500
O18 O 0.5000 0.3726 0.1795
O19 O 0.3407 0.5000 0.1792
T1 Si 0.3079 0.2494 0.9040
T2 Si 0.1185 0.1168 0.0612
T3 Si 0.3774 0.3824 0.1903
T4 Si 0.5000 0.1248 0.0588
T5 Si 0.3823 0.3752 0.0000
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