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#$Date: 2015-07-11 15:31:21 +0300 (Sat, 11 Jul 2015) $
#$Revision: 144622 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/39/1523988.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_1523988
loop_
_publ_author_name
'Aoki, Y.'
'Yamamoto, M.'
_publ_section_title
;
 X-ray and magnetic investigations of the high-temperature phase in the
 Co-rich Co - V alloy system
;
_journal_name_full
'Physica Status Solidi, Sectio A: Applied Research'
_journal_page_first              625
_journal_page_last               632
_journal_volume                  33
_journal_year                    1976
_chemical_formula_sum            'Co0.793 V0.207'
_chemical_name_systematic        '(Co0.793 V0.207)'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   3.557
_cell_length_b                   3.557
_cell_length_c                   3.557
_cell_volume                     45.004
_citation_journal_id_ASTM        PSSABA
_cod_data_source_file            Aoki_PSSABA_1976_1261.cif
_cod_data_source_block           Co0.793V0.207
_cod_original_cell_volume        45.00405
_cod_database_code               1523988
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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
V1 V 0 0 0 0.207 0.0
Co1 Co 0 0 0 0.793 0.0
