/usr/share/avogadro/crystals/zeolites/MOZ.cif is in avogadro-data 1.2.0-3.
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The actual contents of the file can be viewed below.
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 | data_MOZ
#**************************************************************************
#
# 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 31.2020(0)
_cell_length_b 31.2020(0)
_cell_length_c 7.5510(0)
_cell_angle_alpha 90.0000(0)
_cell_angle_beta 90.0000(0)
_cell_angle_gamma 120.0000(0)
_symmetry_space_group_name_H-M 'P 6/m m m'
_symmetry_Int_Tables_number 191
_symmetry_cell_setting hexagonal
loop_
_symmetry_equiv_pos_as_xyz
'+x,+y,+z'
'-y,+x-y,+z'
'-x+y,-x,+z'
'-x,-y,+z'
'+y,-x+y,+z'
'+x-y,+x,+z'
'-y,-x,+z'
'-x+y,+y,+z'
'+x,+x-y,+z'
'+y,+x,+z'
'+x-y,-y,+z'
'-x,-x+y,+z'
'-x,-y,-z'
'+y,-x+y,-z'
'+x-y,+x,-z'
'+x,+y,-z'
'-y,+x-y,-z'
'-x+y,-x,-z'
'+y,+x,-z'
'+x-y,-y,-z'
'-x,-x+y,-z'
'-y,-x,-z'
'-x+y,+y,-z'
'+x,+x-y,-z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
O7 O 0.1631 0.1631 0.5000
O8 O 0.1896 0.0948 0.5000
O9 O 0.2421 0.1783 0.3259
O10 O 0.3075 0.1538 0.2241
O11 O 0.2761 0.1965 0.0000
O12 O 0.3341 0.2476 0.2639
O13 O 0.3854 0.3055 0.0000
O14 O 0.4037 0.3395 0.3259
O15 O 0.4278 0.2737 0.2244
O16 O 0.4183 0.4183 0.5000
O17 O 0.4871 0.3926 0.5000
O18 O 0.5816 0.4184 0.5000
O19 O 0.5176 0.3396 0.3260
O20 O 0.4954 0.2477 0.2627
O21 O 0.5019 0.3059 0.0000
T1 Si 0.2900 0.1940 0.2037
T2 Si 0.3877 0.2916 0.2038
T3 Si 0.4857 0.2917 0.2037
T4 Si 0.2092 0.1533 0.5000
T5 Si 0.4285 0.3725 0.5000
T6 Si 0.5258 0.3727 0.5000
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