This file is indexed.

/usr/share/avogadro/crystals/titanates/MgTiO3.cif is in avogadro-data 1.2.0-3.

This file is owned by root:root, with mode 0o644.

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
# Part of the Crystallography Open Database
# All data on this site have been placed in the public domain by the
# contributors.
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/.
#
# All data on this site have been placed in the public domain by the
# contributors.
data_5910000
loop_
_publ_author_name
'Wyckoff, R. W. G.'
_publ_section_title
;
Pages 55 & 61 from the second edition supplement of The Structure
of Crystals by Wyckoff R W G. published by Reinhold Publishing
Corporation, INC,Camden,N. J. in 1935
;
_journal_name_full
'The second edition supplement of The Structure of Crystals'
_journal_page_first              55
_journal_page_last               61
_journal_year                    1935
_chemical_formula_structural     MgTiO3
_chemical_formula_sum            'Mg O3 Ti'
_chemical_name_systematic        'Magnesium titanate'
_symmetry_cell_setting           trigonal
_symmetry_Int_Tables_number      148
_symmetry_space_group_name_H-M   'R -3'
_audit_creation_date             2005-06-11
_audit_creation_method
;
Pages 55 & 61 from the second edition supplement of The Structure
of Crystals by Wyckoff R W G. published by Reinhold Publishing
Corporation, INC,Camden,N. J. in 1935
;
_audit_update_record
'created by Girish Upreti, Portland State University'
_cell_angle_alpha                54.39
_cell_angle_beta                 54.39
_cell_angle_gamma                54.39
_cell_length_a                   5.54
_cell_length_b                   5.54
_cell_length_c                   5.54
_cell_volume                     104.499
_[local]_cod_chemical_formula_sum_orig 'Mg Ti O3'
_cod_database_code               5910000
loop_
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_label
0.35800 0.35800 0.35800 Mg1
-0.35800 -0.35800 -0.35800 Mg2
0.14200 0.14200 0.14200 Ti1
-0.14200 -0.14200 -0.14200 Ti2
0.55500 -0.05500 0.25000 O1
-0.55500 0.05500 -0.25000 O2
-0.05500 0.25000 0.55500 O3
0.05500 -0.25000 -0.55500 O4
0.25000 0.55500 -0.05500 O5
-0.25000 -0.55500 0.05500 O6