#------------------------------------------------------------------------------
#$Date: 2015-07-17 15:42:03 +0200 (Fri 17 de Jul de 2015) $
#$Revision: 152219 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/91/1529156.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_1529156
loop_
_publ_author_name
'Pelloquin, D.'
'Hebert, S.'
'Raveau, B.'
'Maignan, A.'
_publ_section_title
;
 A new thermoelectric misfit cobaltite: (Sr2 Co O3) (Co O2)1.8
;
_journal_name_full               'Solid State Sciences'
_journal_page_first              167
_journal_page_last               172
_journal_volume                  6
_journal_year                    2004
_chemical_formula_sum            'Co1.796 O3.592'
_chemical_name_systematic        '(Sr2 Co O3) (Co O2)1.796'
_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                 98.05
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.93
_cell_length_b                   2.803
_cell_length_c                   11.14
_cell_volume                     152.424
_citation_journal_id_ASTM        SSSCFJ
_cod_data_source_file            Pelloquin_SSSCFJ_2004_37.cif
_cod_data_source_block           Co1.796O3.592
_cod_original_cell_volume        152.4244
_cod_database_code               1529156
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
O1 O-2 0.16 0.75 0.43 0.898 0.0
Co1 Co+4 0.75 0.75 0 0.898 0.0
