/usr/share/avogadro/crystals/zeolites/ITV.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 26.3100(0)
_cell_length_b 26.3100(0)
_cell_length_c 26.3100(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 41 3 2'
_symmetry_Int_Tables_number 213
_symmetry_cell_setting cubic
loop_
_symmetry_equiv_pos_as_xyz
'+x,+y,+z'
'+z,+x,+y'
'+y,+z,+x'
'1/4-y,3/4+x,1/4+z'
'1/4-x,3/4+z,1/4+y'
'1/4-z,3/4+y,1/4+x'
'1/2+x,1/2-y,-z'
'1/2+z,1/2-x,-y'
'1/2+y,1/2-z,-x'
'3/4-y,3/4-x,3/4-z'
'3/4-x,3/4-z,3/4-y'
'3/4-z,3/4-y,3/4-x'
'-x,1/2+y,1/2-z'
'-z,1/2+x,1/2-y'
'-y,1/2+z,1/2-x'
'3/4+y,1/4+x,1/4-z'
'3/4+x,1/4+z,1/4-y'
'3/4+z,1/4+y,1/4-x'
'1/2-x,-y,1/2+z'
'1/2-z,-x,1/2+y'
'1/2-y,-z,1/2+x'
'1/4+y,1/4-x,3/4+z'
'1/4+x,1/4-z,3/4+y'
'1/4+z,1/4-y,3/4+x'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
O1 O 0.0188 0.2026 0.0105
O2 O 0.0304 0.1734 0.1055
O3 O 0.0430 0.1073 0.0316
O4 O 0.1095 0.1808 0.0453
O5 O 0.1861 0.1673 0.1080
O6 O 0.2023 0.2001 0.0149
O7 O 0.2305 0.2954 0.0267
O8 O 0.2943 0.2212 0.0474
O9 O 0.2090 0.3896 0.0530
O10 O 0.1378 0.3194 0.0553
O11 O 0.2117 0.3183 0.1223
O12 O 0.0660 0.3160 0.1250
O13 O 0.0671 0.3899 0.0580
O14 O 0.0441 0.4838 0.0336
O15 O 0.1382 0.4602 0.0556
O16 O 0.2097 0.4597 0.1250
O17 O 0.2010 0.2010 0.2010
O18 O 0.0110 0.0110 0.0110
O19 O 0.2344 0.4870 0.0282
T1 Si 0.0502 0.1658 0.0480
T2 Si 0.1679 0.1633 0.0497
T3 Si 0.2490 0.2394 0.0105
T4 Si 0.1973 0.3306 0.0641
T5 Si 0.0787 0.3305 0.0669
T6 Si 0.0796 0.4487 0.0690
T7 Si 0.1973 0.4482 0.0662
T8 Si 0.0490 0.0490 0.0490
T9 Si 0.1657 0.1657 0.1657
T10 Si 0.2362 0.2362 0.2362
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