#------------------------------------------------------------------------------
#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/13/1511381.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_1511381
loop_
_publ_author_name
'Jung, W.'
'Schweitzer, K.'
_publ_section_title
;
 Mg2 Ru5 B4 und Mg5 Ru13 B11, zwei ternaere Magnesium-Ruthenium-boride mit
 Kanalstrukturen
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              127
_journal_page_last               134
_journal_paper_doi               10.1002/zaac.19855301115
_journal_volume                  530
_journal_year                    1985
_chemical_formula_sum            'B11 Mg5 Ru13'
_chemical_name_systematic        'Mg5 Ru13 B11'
_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                   21.901
_cell_length_b                   9.967
_cell_length_c                   2.9465
_cell_volume                     643.183
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            boron0-1_521.cif
_cod_data_source_block           B11Mg5Ru13
_cod_original_cell_volume        643.1834
_cod_database_code               1511381
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
Ru2 Ru 0 0 0 1 0.0
Mg1 Mg 0.4038 0.4244 0.5 1 0.0
Ru7 Ru 0.6021 0.027 0 1 0.0
B1 B 0.019 0.151 0.5 1 0.0
Mg2 Mg 0.2919 0.0482 0.5 1 0.0
Ru3 Ru 0.7138 0.2087 0 1 0.0
B4 B 0.289 0.338 0.5 1 0.0
Ru4 Ru 0.3048 0.5009 0 1 0.0
B6 B 0.055 0.326 0.5 0.5 0.0
B3 B 0.141 0.331 0.5 1 0.0
Ru5 Ru 0.4752 0.2162 0 1 0.0
Mg3 Mg 0.506 0.019 0.5 0.5 0.0
B2 B 0.174 0.151 0.5 1 0.0
Ru6 Ru 0.3443 0.2348 0 1 0.0
B5 B 0.404 0.146 0.5 1 0.0
Ru1 Ru 0.0966 0.1912 0 1 0.0
