#------------------------------------------------------------------------------
#$Date: 2016-02-18 16:37:37 +0100 (jue 18 de feb de 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/08/1510819.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_1510819
loop_
_publ_author_name
'Rogl, P.'
'Nowotny, H.'
_publ_section_title
;
 Neue Phasen mit Mo2 Ir B2-Typ
;
_journal_name_full               'Revue de Chimie Minerale'
_journal_page_first              547
_journal_page_last               555
_journal_volume                  11
_journal_year                    1974
_chemical_formula_sum            'B2 Ru1.25 W1.75'
_chemical_name_systematic        'W1.75 Ru1.25 B2'
_space_group_IT_number           58
_symmetry_space_group_name_Hall  '-P 2 2n'
_symmetry_space_group_name_H-M   'P n n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.579
_cell_length_b                   7.459
_cell_length_c                   3.072
_cell_volume                     219.494
_citation_journal_id_ASTM        RVCMA8
_cod_data_source_file            boron_326.cif
_cod_data_source_block           B2Ru1.25W1.75
_cod_original_cell_volume        219.4937
_cod_database_code               1510819
loop_
_symmetry_equiv_pos_as_xyz
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,-y,-z
x,y,-z
-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
W1 W 0.368 0.312 0 0.8 0.0
Ru3 Ru 0.109 0.122 0 0.85 0.0
B1 B 0.035 0.616 0 1 0.0
B2 B 0.228 0.622 0 1 0.0
Ru1 Ru 0.368 0.312 0 0.2 0.0
W3 W 0.109 0.122 0 0.15 0.0
W2 W 0.64 0.07 0 0.8 0.0
Ru2 Ru 0.64 0.07 0 0.2 0.0
