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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/73/1527380.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_1527380
loop_
_publ_author_name
'Fujii, H.'
'Ishida, S.'
'Asano, S.'
_publ_section_title
;
 Electronic and magnetic properties of X2Mn1-xVxSi (X=Fe and Co)
;
_journal_name_full               'Journal of the Physical Society of Japan'
_journal_page_first              1881
_journal_page_last               1888
_journal_volume                  63
_journal_year                    1994
_chemical_formula_sum            'Co4 Mn Si2 V'
_chemical_name_systematic        'Co4 (Mn V) Si2'
_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            2
_cell_length_a                   5.63
_cell_length_b                   5.63
_cell_length_c                   5.63
_cell_volume                     178.454
_citation_journal_id_ASTM        JUPSAU
_cod_data_source_file            Fujii_JUPSAU_1994_356.cif
_cod_data_source_block           Co4Mn1Si2V1
_cod_original_cell_volume        178.4536
_cod_original_formula_sum        'Co4 Mn1 Si2 V1'
_cod_database_code               1527380
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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 0.25 0.25 0.25 1 0.0
Si1 Si 0.5 0.5 0.5 1 0.0
Mn1 Mn 0 0 0 0.5 0.0
V1 V 0 0 0 0.5 0.0
