#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/03/16/4031679.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_4031679
loop_
_publ_author_name
'Savitskii, E.M.'
'Tylkina, M.A.'
'Polyakova, V.P.'
_publ_section_title
;
 Equilibrium diagram of alloys of the rhenium-ruthenium system
;
_journal_name_full
;
Russian Journal of Inorganic Chemistry (= Zhurnal Neorganicheskoi Khimii)
;
_journal_page_first              224
_journal_page_last               225
_journal_volume                  7
_journal_year                    1962
_chemical_formula_sum            'Re1.28 Ru0.72'
_space_group_IT_number           194
_symmetry_space_group_name_Hall  '-P 6c 2c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   2.7277
_cell_length_b                   2.7277
_cell_length_c                   4.3204
_cell_volume                     27.839
_citation_journal_id_ASTM        RJICAQ
_cod_data_source_file            Savitskii_RJICAQ_1962_1591.cif
_cod_data_source_block           Re1.28Ru0.72
_cod_original_cell_volume        27.83863
_cod_database_code               4031679
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+1/2
x-y,-y,-z
x,x-y,-z+1/2
y,x,-z
-x+y,y,-z+1/2
-x,-x+y,-z
-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-1/2
-x+y,y,z
-x,-x+y,z-1/2
-y,-x,z
x-y,-y,z-1/2
x,x-y,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
Re1 Re 0.3333 0.6667 0.25 0.64 0.0
Ru1 Ru 0.3333 0.6667 0.25 0.36 0.0
