/usr/share/avogadro/crystals/zeolites/RON.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 | data_RON
#**************************************************************************
#
# 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 18.3300(0)
_cell_length_b 18.3300(0)
_cell_length_c 9.1600(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 'I 4/m c m'
_symmetry_Int_Tables_number 140
_symmetry_cell_setting tetragonal
loop_
_symmetry_equiv_pos_as_xyz
'+x,+y,+z'
'1/2+x,1/2+y,1/2+z'
'-y,+x,+z'
'1/2-y,1/2+x,1/2+z'
'-x,-y,+z'
'1/2-x,1/2-y,1/2+z'
'+y,-x,+z'
'1/2+y,1/2-x,1/2+z'
'-x,+y,1/2+z'
'1/2-x,1/2+y,+z'
'+y,+x,1/2+z'
'1/2+y,1/2+x,+z'
'+x,-y,1/2+z'
'1/2+x,1/2-y,+z'
'-y,-x,1/2+z'
'1/2-y,1/2-x,+z'
'-x,-y,-z'
'1/2-x,1/2-y,1/2-z'
'+y,-x,-z'
'1/2+y,1/2-x,1/2-z'
'+x,+y,-z'
'1/2+x,1/2+y,1/2-z'
'-y,+x,-z'
'1/2-y,1/2+x,1/2-z'
'+x,-y,1/2-z'
'1/2+x,1/2-y,-z'
'-y,-x,1/2-z'
'1/2-y,1/2-x,-z'
'-x,+y,1/2-z'
'1/2-x,1/2+y,-z'
'+y,+x,1/2-z'
'1/2+y,1/2+x,-z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
H1 H 0.3240 0.1760 0.1450
O1 O 0.1353 0.3647 0.0000
O2 O 0.1641 0.0579 0.1457
O3 O 0.0579 0.2673 0.1461
O4 O 0.0451 0.0936 0.0000
O5 O 0.1725 0.2246 0.0000
O6 O 0.2935 0.2065 0.1512
T1 Si 0.2177 0.0000 0.2500
T1 Si 0.2619 0.2381 0.0000
T1 Si 0.1044 0.2810 0.0000
T2 Si 0.1159 0.0408 0.0000
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