#------------------------------------------------------------------------------
#$Date: 2016-02-18 16:37:37 +0100 (jue 18 de feb de 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/17/1511712.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_1511712
loop_
_publ_author_name
'Benesovsky, F.'
'Haschke, H.'
'Nowotny, H.'
_publ_section_title
;
 Bor-reiche Wolframcarbide
;
_journal_name_full               'Monatshefte fuer Chemie (-108,1977)'
_journal_page_first              547
_journal_page_last               554
_journal_volume                  98
_journal_year                    1967
_chemical_formula_sum            'B9 W1.83'
_chemical_name_systematic        'W1.83 B9'
_space_group_IT_number           147
_symmetry_space_group_name_Hall  '-P 3'
_symmetry_space_group_name_H-M   'P -3'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   5.206
_cell_length_b                   5.206
_cell_length_c                   6.335
_cell_volume                     148.691
_citation_journal_id_ASTM        MOCHAP
_cod_data_source_file            boron4-x_376.cif
_cod_data_source_block           B9W1.83
_cod_original_cell_volume        148.6913
_cod_database_code               1511712
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
-x,-y,-z
y,-x+y,-z
x-y,x,-z
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
W2 W 0.3333 0.6667 0.25 1 0.0
W1 W 0 0 0.25 0.83 0.0
B1 B 0.333 0 -0.023 1 0.0
B2 B 0.666 0.141 0.427 1 0.0
B3 B 0.472 0.141 0.202 1 0.0
