#------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/09/1510989.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_1510989
loop_
_publ_author_name
'Rieger, W.'
'Benesovsky, F.'
'Nowotny, H.'
_publ_section_title
;
 Die Kristallstruktur von W2 Co B2 und isotypen Phasen
;
_journal_name_full               'Monatshefte fuer Chemie (-108,1977)'
_journal_page_first              378
_journal_page_last               382
_journal_volume                  97
_journal_year                    1966
_chemical_formula_sum            'B2 Co W2'
_chemical_name_systematic        'Co W2 B2'
_space_group_IT_number           71
_symmetry_space_group_name_Hall  '-I 2 2'
_symmetry_space_group_name_H-M   'I m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   7.075
_cell_length_b                   4.564
_cell_length_c                   3.177
_cell_volume                     102.586
_citation_journal_id_ASTM        MOCHAP
_cod_data_source_file            boron_74.cif
_cod_data_source_block           B2Co1W2
_cod_original_cell_volume        102.5863
_cod_original_formula_sum        'B2 Co1 W2'
_cod_database_code               1510989
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
-x,-y,-z
x,y,-z
-x,y,z
x,-y,z
x+1/2,y+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
x+1/2,-y+1/2,z+1/2
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 0 0 1 0.0
W1 W+2 0.205 0.5 0 1 0.0
B1 B-3 0 0.3 0.5 1 0.0
