#------------------------------------------------------------------------------
#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/16/1511699.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_1511699
loop_
_publ_author_name
'Aselius, J.'
_publ_section_title
;
 The crystal structure of Ru11 B8
;
_journal_name_full
'Acta Chemica Scandinavica (1-27,1973-42,1988)'
_journal_page_first              2169
_journal_page_last               2176
_journal_paper_doi               10.3891/acta.chem.scand.14-2169
_journal_volume                  14
_journal_year                    1960
_chemical_formula_sum            'B8 Ru11'
_chemical_name_systematic        'Ru11 B8'
_space_group_IT_number           55
_symmetry_space_group_name_Hall  '-P 2 2ab'
_symmetry_space_group_name_H-M   'P b a m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   11.609
_cell_length_b                   11.342
_cell_length_c                   2.836
_cell_volume                     373.414
_citation_journal_id_ASTM        ACSAA4
_cod_data_source_file            boron4-x_363.cif
_cod_data_source_block           B8Ru11
_cod_original_cell_volume        373.4141
_cod_database_code               1511699
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z
-x,-y,-z
x,y,-z
-x-1/2,y-1/2,z
x-1/2,-y-1/2,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
Ru3 Ru 0.0429 0.3952 0 1 0.0
Ru2 Ru 0.2844 0.3913 0 1 0.0
B1 B 0.1398 0.0181 0.5 1 0.0
B3 B 0.1523 0.3265 0.5 1 0.0
Ru4 Ru 0.1686 0.174 0 1 0.0
B2 B 0.3479 0.2156 0 1 0.0
B4 B 0.2799 0.2535 0.5 1 0.0
Ru6 Ru 0.3404 0.0616 0.5 1 0.0
Ru5 Ru 0.4636 0.2962 0.5 1 0.0
Ru1 Ru 0 0 0 1 0.0
