#------------------------------------------------------------------------------
#$Date: 2016-02-20 00:53:41 +0000 (Sat, 20 Feb 2016) $
#$Revision: 176768 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/10/2101046.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_2101046
loop_
_publ_author_name
'Sasaki, T.'
'Watanabe, M.'
'Fujiki, Y.'
_publ_section_title
;
 Structure of K~1.0~Ti~8~O~16~ and K~0.0~Ti~8~O~16~
;
_journal_issue                   5
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              838
_journal_page_last               841
_journal_paper_doi               10.1107/S0108768193004677
_journal_volume                  49
_journal_year                    1993
_chemical_formula_sum            'K0 O16 Ti8'
_chemical_formula_weight         639.03
_symmetry_cell_setting           tetragonal
_symmetry_space_group_name_Hall  '-I 4'
_symmetry_space_group_name_H-M   'I 4/m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   10.164(2)
_cell_length_b                   10.164(2)
_cell_length_c                   2.9631(7)
_cell_volume                     306.11(11)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.71069
_exptl_absorpt_coefficient_mu    5.21
_exptl_crystal_density_diffrn    3.47
_exptl_crystal_F_000             304
_cod_data_source_file            oh1010.cif
_cod_data_source_block           oh1010b
_cod_original_cell_volume        306.10(10)
_cod_database_code               2101046
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
K 0 0 .5
Ti .35380(2) .17115(2) 0
O(1) .15669(6) .20888(6) 0
O(2) .54109(6) .16331(7) 0