#------------------------------------------------------------------------------
#$Date: 2015-07-11 04:23:09 +0200 (Sat 11 de Jul de 2015) $
#$Revision: 144432 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/38/1523809.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_1523809
loop_
_publ_author_name
'Hellawell, A.'
'Hume-Rothery, W.'
_publ_section_title
;
 The lattice-spacings of dilute solid solutions of Zr, Nb, Mo, Rh, and Pd
 in Ru
;
_journal_name_full
'Philosophical Magazine, Serie 7(1926-46,1955)'
_journal_page_first              797
_journal_page_last               806
_journal_volume                  45
_journal_year                    1954
_chemical_formula_sum            'Nb0.024 Ru0.976'
_chemical_name_systematic        '(Nb0.024 Ru0.976)'
_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            2
_cell_length_a                   2.7087
_cell_length_b                   2.7087
_cell_length_c                   4.2904
_cell_volume                     27.262
_citation_journal_id_ASTM        PHMA72
_cod_data_source_file            Hellawell_PHMA72_1954_1392.cif
_cod_data_source_block           Nb0.024Ru0.976
_cod_original_cell_volume        27.26153
_cod_database_code               1523809
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
Ru1 Ru 0.3333 0.6667 0.25 0.976 0.0
Nb1 Nb 0.3333 0.6667 0.25 0.024 0.0
