#------------------------------------------------------------------------------
#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/95/1509580.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_1509580
loop_
_publ_author_name
'King, H.W.'
'Massalski, T.B.'
_publ_section_title
;
 Lattice spacing relationships and the electronic structure of hcp zeta
 phases based on silver
;
_journal_name_full               'Philosophical Magazine, Serie 6 (1901-1925)'
_journal_page_first              669
_journal_page_last               682
_journal_volume                  6
_journal_year                    1961
_chemical_formula_sum            'Ag1.1 Hg0.9'
_chemical_name_systematic        '(Ag11 Hg9)0.1'
_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                   2.9896
_cell_length_b                   2.9896
_cell_length_c                   4.8413
_cell_volume                     37.473
_citation_journal_id_ASTM        PHMAA4
_cod_data_source_file            silver1-2_579.cif
_cod_data_source_block           Ag1.1Hg0.9
_cod_original_cell_volume        37.47303
_cod_database_code               1509580
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
Ag1 Ag 0.3333 0.6667 0.25 0.555 0.0
Hg1 Hg 0.3333 0.6667 0.25 0.445 0.0
