#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/17/1531762.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_1531762
loop_
_publ_author_name
'Miyazaki, Y.'
'Ono, Y.'
'Oku, T.'
'Kikuchi, M.'
'Onoda, M.'
'Kajitani, T.'
'Ishii, Y.'
'Morii, Y.'
_publ_section_title
;
 Modulated structure of the thermoelectric compound (Ca2 Co O3)0.62 Co O2
;
_journal_name_full               'Journal of the Physical Society of Japan'
_journal_page_first              491
_journal_page_last               497
_journal_volume                  71
_journal_year                    2002
_chemical_formula_sum            'Co O2'
_space_group_IT_number           8
_symmetry_space_group_name_Hall  'C -2y'
_symmetry_space_group_name_H-M   'C 1 m 1'
_cell_angle_alpha                90
_cell_angle_beta                 98.14
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.8339
_cell_length_b                   2.8238
_cell_length_c                   10.8436
_cell_volume                     146.524
_citation_journal_id_ASTM        JUPSAU
_cod_data_source_file            Miyazaki_JUPSAU_2002_718.cif
_cod_data_source_block           Co1O2
_cod_original_cell_volume        146.5235
_cod_original_formula_sum        'Co1 O2'
_cod_database_code               1531762
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,-y,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+4 0 0 0 1 0.0
O2 O-2 0.636 0 0.896 1 0.0
O1 O-2 0.363 0 0.084 1 0.0
