#------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/08/1510898.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_1510898
loop_
_publ_author_name
'Nowotny, H.'
'Benesovsky, F.'
'Jedlicka, H.'
_publ_section_title
;
 Die Kristallstruktur des W3 Co B3 und der dazu isotypen Phasen Mo3 Co B3,
 Mo3 Ni B3 und W3 Ni B3
;
_journal_name_full               'Monatshefte fuer Chemie (-108,1977)'
_journal_page_first              844
_journal_page_last               850
_journal_volume                  100
_journal_year                    1969
_chemical_formula_sum            'B3 Co W3'
_chemical_name_systematic        'W3 Co B3'
_space_group_IT_number           63
_symmetry_space_group_name_Hall  '-C 2c 2'
_symmetry_space_group_name_H-M   'C m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   3.173
_cell_length_b                   8.422
_cell_length_c                   10.728
_cell_volume                     286.684
_citation_journal_id_ASTM        MOCHAP
_cod_data_source_file            boron_421.cif
_cod_data_source_block           B3Co1W3
_cod_original_cell_volume        286.6844
_cod_original_formula_sum        'B3 Co1 W3'
_cod_database_code               1510898
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
x,-y,-z
-x,y,-z+1/2
-x,-y,-z
x,y,-z-1/2
-x,y,z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z-1/2
-x+1/2,y+1/2,z
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
W1 W 0 0.2101 0.1064 1 0.0
B1 B 0 0.9071 0.1136 1 0.0
W2 W 0 0.5 0.25 1 0.0
B2 B 0 0.7953 0.25 1 0.0
Co1 Co 0 0.5 0 1 0.0
