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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/1/51/15/1511586.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_1511586
loop_
_publ_author_name
'Kuz'ma, Yu.B.'
'Voroshilov, Yu.V.'
'Cherkashin, E.E.'
_publ_section_title
;
 New ternary compounds with W2 Cr21 C6-type structure
;
_journal_name_full
'Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy'
_journal_page_first              1017
_journal_page_last               1019
_journal_volume                  1
_journal_year                    1965
_chemical_formula_sum            'B6 Co21 U2'
_chemical_name_systematic        'Co21 U2 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                   10.575
_cell_length_b                   10.575
_cell_length_c                   10.575
_cell_volume                     1182.609
_citation_journal_id_ASTM        IVNMAW
_cod_data_source_file            boron4-x_236.cif
_cod_data_source_block           B6Co21U2
_cod_database_code               1511586
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
z,x,y
-x,z,y
-z,-x,y
x,-z,y
z,-x,-y
x,z,-y
-z,x,-y
-x,-z,-y
y,z,x
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z,y,-x
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-y,-z,x
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z,x,-y
-x,z,-y
-z,x,y
-x,-z,y
z,-x,y
x,z,y
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-y,z,x
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z,y,x
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z,x+1/2,y+1/2
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x+1/2,-y,-z+1/2
y+1/2,x,-z+1/2
-x+1/2,y,-z+1/2
-y+1/2,-x,-z+1/2
z+1/2,x,y+1/2
-x+1/2,z,y+1/2
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x+1/2,-z,y+1/2
z+1/2,-x,-y+1/2
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-z+1/2,x,-y+1/2
-x+1/2,-z,-y+1/2
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z+1/2,y,-x+1/2
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z+1/2,-x+1/2,y
x+1/2,z+1/2,y
-y+1/2,-z+1/2,-x
-y+1/2,z+1/2,x
-z+1/2,-y+1/2,x
y+1/2,-z+1/2,x
z+1/2,y+1/2,x
y+1/2,z+1/2,-x
-z+1/2,y+1/2,-x
z+1/2,-y+1/2,-x
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
B1 B 0.275 0 0 1 0.0
Co3 Co 0 0.165 0.165 1 0.0
Co1 Co 0 0 0 1 0.0
Co2 Co 0.385 0.385 0.385 1 0.0
U1 U 0.25 0.25 0.25 1 0.0
