#------------------------------------------------------------------------------
#$Date: 2015-07-13 04:49:21 +0300 (Mon, 13 Jul 2015) $
#$Revision: 149224 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/75/1527585.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_1527585
loop_
_publ_author_name
'Jansen, M.'
'Hoppe, R.'
_publ_section_title
;
 Zur Kenntnis von K Co O2 und Rb Co O2
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              31
_journal_page_last               34
_journal_volume                  417
_journal_year                    1975
_chemical_formula_sum            'Co K O2'
_chemical_name_systematic        'K Co O2'
_space_group_IT_number           129
_symmetry_space_group_name_Hall  '-P 4a 2a'
_symmetry_space_group_name_H-M   'P 4/n m m :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   3.811
_cell_length_b                   3.811
_cell_length_c                   7.908
_cell_volume                     114.854
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Jansen_ZAACAB_1975_1651.cif
_cod_data_source_block           Co1K1O2
_cod_original_cell_volume        114.8536
_cod_chemical_formula_sum_orig   'Co1 K1 O2'
_cod_database_code               1527585
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x,z
-x+1/2,-y+1/2,z
y,-x+1/2,z
x+1/2,-y,-z
y+1/2,x+1/2,-z
-x,y+1/2,-z
-y,-x,-z
-x,-y,-z
y-1/2,-x,-z
x-1/2,y-1/2,-z
-y,x-1/2,-z
-x-1/2,y,z
-y-1/2,-x-1/2,z
x,-y-1/2,z
y,x,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
O2 O-2 0.75 0.25 0 1 0.0
K1 K+1 0.25 0.25 0.6598 1 0.0
Co1 Co+3 0.25 0.25 0.0768 1 0.0
O1 O-2 0.25 0.25 0.3188 1 0.0