#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/88/1528838.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_1528838
loop_
_publ_author_name
'Saito, S.'
'Nakahigashi, K.'
'Shimomura, Y.'
_publ_section_title
;
 X-ray diffraction study on Co O
;
_journal_name_full               'Journal of the Physical Society of Japan'
_journal_page_first              850
_journal_page_last               860
_journal_volume                  21
_journal_year                    1966
_chemical_formula_sum            'Co O'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 125.55
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.18
_cell_length_b                   3.015
_cell_length_c                   3.017
_cell_volume                     38.336
_citation_journal_id_ASTM        JUPSAU
_cod_data_source_file            Saito_JUPSAU_1966_435.cif
_cod_data_source_block           Co1O1
_cod_original_cell_volume        38.33609
_cod_original_formula_sum        'Co1 O1'
_cod_database_code               1528838
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-y,z
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,-y+1/2,z
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 0.5 0.5 1 0.0
