#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/95/1539543.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_1539543
loop_
_publ_author_name
'von Schnering, H.G.'
'Brodersen, K.'
'Moers, F.'
'Breitbach, H.K.'
'Thiele, G.'
_publ_section_title
;
 Strukturuntersuchungen an Ru Cl3-beta, Ru Br3 und Ru
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              288
_journal_page_last               289
_journal_volume                  11
_journal_year                    1966
_chemical_formula_sum            'Cl3 Ru'
_chemical_name_systematic        'Ru Cl3'
_space_group_IT_number           193
_symmetry_space_group_name_Hall  '-P 6c 2'
_symmetry_space_group_name_H-M   'P 63/m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   6.125
_cell_length_b                   6.125
_cell_length_c                   5.653
_cell_volume                     183.663
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            vonSchnering_JCOMAH_1966_966.cif
_cod_data_source_block           Cl3Ru1
_cod_original_cell_volume        183.6631
_cod_original_formula_sum        'Cl3 Ru1'
_cod_database_code               1539543
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
-y,-x,-z
x-y,-y,-z+1/2
x,x-y,-z
y,x,-z+1/2
-x+y,y,-z
-x,-x+y,-z+1/2
-x,-y,-z
-x+y,-x,-z-1/2
y,-x+y,-z
x,y,-z-1/2
x-y,x,-z
-y,x-y,-z-1/2
y,x,z
-x+y,y,z-1/2
-x,-x+y,z
-y,-x,z-1/2
x-y,-y,z
x,x-y,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
Cl1 Cl-1 0.31 0 0.25 1 0.0
Ru1 Ru+3 0 0 0 1 0.0
