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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 | # Part of the Crystallography Open Database
# All data on this site have been placed in the public domain by the
# contributors.
#------------------------------------------------------------------------------
#$Date: 2010-01-30 13:59:17 +0000 (Sat, 30 Jan 2010) $
#$Revision: 966 $
#$URL: svn://cod.ibt.lt/cod/cif/2/2101182.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2101182
loop_
_publ_author_name
'Boysen, H.'
'Altorfer, F.'
_publ_section_title
;
A neutron powder investigation of the high-temperature structure and
phase transition in LiNbO~3~
;
_journal_issue 4
_journal_name_full 'Acta Crystallographica Section B'
_journal_page_first 405
_journal_page_last 414
_journal_volume 50
_journal_year 1994
_chemical_formula_sum 'Li Nb O3'
_symmetry_cell_setting trigonal
_symmetry_space_group_name_H-M 'R 3 c {rhombohedral axes}'
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 120
_cell_formula_units_Z 6
_cell_length_a 5.2719(8)
_cell_length_b 5.2719(8)
_cell_length_c 13.8601(8)
_[local]_cod_data_source_file se0126.cif
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Li .0000 .0000 .2762(13)
Nb .0000 .0000 .0093(7)
O(1) .0569(9) .3297(15) .0833
_cod_database_code 2101182
|