#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/30/1533087.cif $
#------------------------------------------------------------------------------
#
# 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_1533087
loop_
_publ_author_name
'Sasaki, Satoshi'
'Fujino, Kiyoshi'
'Takéuchi, Yoshio'
_publ_section_title
;
 X-Ray Determination of Electron-Density Distributions in Oxides, MgO, MnO,
 CoO, and NiO, and Atomic Scattering Factors of their Constituent Atoms
;
_journal_coden_ASTM              PJABDW
_journal_issue                   2
_journal_name_full
;
 Proceedings of the Japan Academy, Series B: Physical and Biological Sciences
;
_journal_page_first              43
_journal_page_last               48
_journal_paper_doi               10.2183/pjab.55.43
_journal_volume                  55
_journal_year                    1979
_chemical_formula_sum            'Co O'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.263
_cell_length_b                   4.263
_cell_length_c                   4.263
_cell_volume                     77.472
_citation_journal_id_ASTM        PJACAW
_cod_data_source_file            Sasaki_PJACAW_1979_1083.cif
_cod_data_source_block           Co1O1
_cod_original_cell_volume        77.47222
_cod_original_formula_sum        'Co1 O1'
_cod_database_code               1533087
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loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Co1 Co+2 0 0 0 1 0.0
O1 O-2 0.5 0.5 0.5 1 0.0
