#------------------------------------------------------------------------------
#$Date: 2013-04-06 11:41:48 +0300 (Sat, 06 Apr 2013) $
#$Revision: 79977 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/50/91/1509122.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_1509122
loop_
_publ_author_name
'Massalski, T.B.'
'King, H.W.'
_publ_section_title
;
 Lattice spacing relationships and the electronic structure of hcp
 zeta-phases based on silver
;
_journal_name_full               'Philosophical Magazine, Serie 8(1956-)'
_journal_page_first              669
_journal_page_last               682
_journal_volume                  6
_journal_year                    1961
_chemical_formula_sum            'Ag0.495 Cd0.505'
_chemical_name_systematic        'Silver cadmium (0.49/9.51) - HT'
_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                   2.9867
_cell_length_b                   2.9867
_cell_length_c                   4.8253
_cell_volume                     37.277
_citation_journal_id_ASTM        PHMA83
_[local]_cod_data_source_file    silver0-1_88.cif
_[local]_cod_data_source_block   Ag0.495Cd0.505
_cod_original_cell_volume        37.27676
_cod_database_code               1509122
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
Ag1 Ag 0.3333 0.6667 0.25 0.495
Cd1 Cd 0.3333 0.6667 0.25 0.505