#------------------------------------------------------------------------------
#$Date: 2015-07-11 03:01:21 +0200 (Sat 11 de Jul de 2015) $
#$Revision: 144218 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/35/1523598.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_1523598
loop_
_publ_author_name
'Federer, J.I.'
'Steele, R.M.'
_publ_section_title
;
 Identification of a beta-tungsten phase in tungsten- rhenium alloys
;
_journal_name_full               'Nature (London)'
_journal_page_first              587
_journal_page_last               588
_journal_volume                  205
_journal_year                    1965
_chemical_formula_sum            'Re0.22 W0.78'
_chemical_name_systematic        '(Re0.22 W0.78)'
_space_group_IT_number           223
_symmetry_space_group_name_Hall  '-P 4n 2 3'
_symmetry_space_group_name_H-M   'P m -3 n'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   5.0182
_cell_length_b                   5.0182
_cell_length_c                   5.0182
_cell_volume                     126.370
_citation_journal_id_ASTM        NATUAS
_cod_data_source_file            Federer_NATUAS_1965_1933.cif
_cod_data_source_block           Re0.22W0.78
_cod_original_cell_volume        126.37
_cod_database_code               1523598
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,-y,-z
y+1/2,x+1/2,-z+1/2
-x,y,-z
-y+1/2,-x+1/2,-z+1/2
z,x,y
-x+1/2,z+1/2,y+1/2
-z,-x,y
x+1/2,-z+1/2,y+1/2
z,-x,-y
x+1/2,z+1/2,-y+1/2
-z,x,-y
-x+1/2,-z+1/2,-y+1/2
y,z,x
y,-z,-x
z+1/2,y+1/2,-x+1/2
-y,z,-x
-z+1/2,-y+1/2,-x+1/2
-y,-z,x
z+1/2,-y+1/2,x+1/2
-z+1/2,y+1/2,x+1/2
-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,y,z
-y-1/2,-x-1/2,z-1/2
x,-y,z
y-1/2,x-1/2,z-1/2
-z,-x,-y
x-1/2,-z-1/2,-y-1/2
z,x,-y
-x-1/2,z-1/2,-y-1/2
-z,x,y
-x-1/2,-z-1/2,y-1/2
z,-x,y
x-1/2,z-1/2,y-1/2
-y,-z,-x
-y,z,x
-z-1/2,-y-1/2,x-1/2
y,-z,x
z-1/2,y-1/2,x-1/2
y,z,-x
-z-1/2,y-1/2,-x-1/2
z-1/2,-y-1/2,-x-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
Re2 Re 0.25 0 0.5 0.22 0.0
Re1 Re 0 0 0 0.22 0.0
W2 W 0.25 0 0.5 0.78 0.0
W1 W 0 0 0 0.78 0.0
