#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/68/1526822.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_1526822
loop_
_publ_author_name
'Lambert, S.'
'Leligny, H.'
'Grebille, D.'
_publ_section_title
;
 Three forms of the misfit layered cobaltite (Ca2 Co O3) (Co O2)1.62. A 4D
 structural investigation
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              322
_journal_page_last               331
_journal_volume                  160
_journal_year                    2001
_chemical_formula_sum            'Co O2'
_space_group_IT_number           63
_symmetry_space_group_name_Hall  '-C 2c 2c'
_symmetry_space_group_name_H-M   'C c m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.834
_cell_length_b                   2.82
_cell_length_c                   21.518
_cell_volume                     293.331
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Lambert_JSSCBI_2001_1629.cif
_cod_data_source_block           Co1O2
_cod_original_cell_volume        293.3308
_cod_original_sg_symbol_Hall     '-C 2c 2 (y,-x,z)'
_cod_original_formula_sum        'Co1 O2'
_cod_database_code               1526822
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
-x,y,-z
x,-y,-z+1/2
-x,-y,-z
x,y,-z-1/2
x,-y,z
-x,y,z-1/2
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z+1/2
-x+1/2,y+1/2,-z
x+1/2,-y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z-1/2
x+1/2,-y+1/2,z
-x+1/2,y+1/2,z-1/2
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
O1 O-2 0.5843 0.25 -0.04697 0.5 0.0
Co1 Co+4 0.25 0.25 0 0.5 0.0
