#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/2/31/02/2310266.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2310266
loop_
_publ_author_name
'Wilson, C.G.'
_publ_section_title
;
 Order in binary sigma-phases
;
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              734
_journal_page_last               737
_journal_volume                  16
_journal_year                    1963
_chemical_formula_sum            'Re W'
_chemical_name_systematic        '(Re W)'
_space_group_IT_number           136
_symmetry_space_group_name_Hall  '-P 4n 2n'
_symmetry_space_group_name_H-M   'P 42/m n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            15
_cell_length_a                   9.6274
_cell_length_b                   9.6274
_cell_length_c                   5.015
_cell_volume                     464.824
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            Wilson_ACCRA9_1963_1931.cif
_cod_data_source_block           Re1W1
_cod_original_cell_volume        464.8245
_cod_original_formula_sum        'Re1 W1'
_cod_database_code               2310266
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x+1/2,z+1/2
-x,-y,z
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y,x,-z
-x+1/2,y+1/2,-z+1/2
-y,-x,-z
-x,-y,-z
y-1/2,-x-1/2,-z-1/2
x,y,-z
-y-1/2,x-1/2,-z-1/2
-x-1/2,y-1/2,z-1/2
-y,-x,z
x-1/2,-y-1/2,z-1/2
y,x,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
W3 W 0.4632 0.1316 0 0.5 0.0
W1 W 0 0 0 0.5 0.0
W4 W 0.7376 0.0653 0 0.5 0.0
Re2 Re 0.3981 0.3981 0 0.5 0.0
Re4 Re 0.7376 0.0653 0 0.5 0.0
Re3 Re 0.4632 0.1316 0 0.5 0.0
W2 W 0.3981 0.3981 0 0.5 0.0
Re1 Re 0 0 0 0.5 0.0
W5 W 0.1823 0.1823 0.25 0.5 0.0
Re5 Re 0.1823 0.1823 0.25 0.5 0.0
