#------------------------------------------------------------------------------
#$Date: 2016-02-18 16:37:37 +0100 (Thu 18 de Feb de 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/00/81/1008152.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_1008152
loop_
_publ_author_name
'Bertaut, F'
'Delorme, C'
_publ_section_title              'Le systeme Co-Cu-O.'
_journal_coden_ASTM              COREAF
_journal_name_full
;
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences
(1884 - 1965)
;
_journal_page_first              1829
_journal_page_last               1830
_journal_volume                  238
_journal_year                    1954
_chemical_formula_structural     'Co Cu O2'
_chemical_formula_sum            'Co Cu O2'
_chemical_name_systematic        'Cobalt(III) copper(I) oxide'
_space_group_IT_number           166
_symmetry_cell_setting           trigonal
_symmetry_space_group_name_Hall  '-P 3* 2'
_symmetry_space_group_name_H-M   'R -3 m :R'
_cell_angle_alpha                27.7
_cell_angle_beta                 27.7
_cell_angle_gamma                27.7
_cell_formula_units_Z            1
_cell_length_a                   5.95
_cell_length_b                   5.95
_cell_length_c                   5.95
_cell_volume                     40.2
_cod_original_sg_symbol_H-M      'R -3 m R'
_cod_database_code               1008152
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
y,x,z
y,z,x
x,z,y
z,x,y
z,y,x
-x,-y,-z
-y,-x,-z
-y,-z,-x
-x,-z,-y
-z,-x,-y
-z,-y,-x
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
Cu1 Cu1+ 1 a 0. 0. 0. 1. 0 d
Co1 Co3+ 1 b 0.5 0.5 0.5 1. 0 d
O1 O2- 2 c 0.111 0.111 0.111 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Cu1+ 1.000
Co3+ 3.000
O2- -2.000
