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#$Date: 2015-07-06 22:13:26 +0300 (Mon, 06 Jul 2015) $
#$Revision: 140329 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/07/1520785.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_1520785
loop_
_publ_author_name
'Antic, B.'
'Tellgren, R.'
'Rodic, D.'
'Rundlof, H.'
_publ_section_title
;
 Neutron diffraction study of the magnetic and structure properties of
 Co2.50 Sb0.50 O4 spinel
;
_journal_name_full               'Journal of Magnetism and Magnetic Materials'
_journal_page_first              41
_journal_page_last               44
_journal_volume                  219
_journal_year                    2000
_chemical_formula_sum            'Co2.5 O4 Sb0.5'
_chemical_name_systematic        'Co (Co1.5 Sb0.5) O4'
_space_group_IT_number           227
_symmetry_space_group_name_Hall  '-F 4vw 2vw 3'
_symmetry_space_group_name_H-M   'F d -3 m :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   8.469
_cell_length_b                   8.469
_cell_length_c                   8.469
_cell_volume                     607.430
_citation_journal_id_ASTM        JMMMDC
_cod_data_source_file            Antic_JMMMDC_2000_1574.cif
_cod_data_source_block           Co2.5O4Sb0.5
_cod_original_cell_volume        607.4302
_cod_database_code               1520785
loop_
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z,x,y
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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+2 0.125 0.125 0.125 1 0.0
Sb1 Sb+5 0.5 0.5 0.5 0.25 0.0
Co2 Co+3 0.5 0.5 0.5 0.25 0.0
O1 O-2 0.2603 0.2603 0.2603 1 0.0
Co3 Co+2 0.5 0.5 0.5 0.5 0.0
