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#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/15/1511587.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_1511587
loop_
_publ_author_name
'Kuz'ma, Yu.B.'
'Voroshilov, Yu.V.'
_publ_section_title
;
 New compounds with W2Cr21C6-type structure in some ternary sytems with
 cobalt
;
_journal_name_full
;
Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.)
;
_journal_page_first              652
_journal_page_last               653
_journal_volume                  2
_journal_year                    1966
_chemical_formula_sum            'B6 Co21 W2'
_chemical_name_systematic        'Co21 W2 B6'
_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                   10.498
_cell_length_b                   10.498
_cell_length_c                   10.498
_cell_volume                     1156.964
_citation_journal_id_ASTM        INOMAF
_cod_data_source_file            boron4-x_237.cif
_cod_data_source_block           B6Co21W2
_cod_database_code               1511587
loop_
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-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
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z,x,y
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x,z,-y
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y,z,x
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z,y,-x
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z,x,-y
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z+1/2,y+1/2,x
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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
Co3 Co 0 0.165 0.165 1 0.0
B1 B 0.275 0 0 1 0.0
Co1 Co 0 0 0 1 0.0
Co2 Co 0.385 0.385 0.385 1 0.0
W1 W 0.25 0.25 0.25 1 0.0
