#------------------------------------------------------------------------------
#$Date: 2017-02-05 19:58:47 +0200 (Sun, 05 Feb 2017) $
#$Revision: 191775 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/50/90/1509008.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_1509008
loop_
_publ_author_name
'Massalski, T. B.'
'King, H. W.'
_publ_section_title
;
 The lattice spacing relationships in H.C.P. epsilon and eta phases in the
 systems Cu - Zn, Ag - Zn; Au - Zn and Ag - Cd
;
_journal_name_full               'Acta Metallurgica'
_journal_page_first              1171
_journal_page_last               1181
_journal_paper_doi               10.1016/0001-6160(62)90170-0
_journal_volume                  10
_journal_year                    1962
_chemical_formula_sum            'Ag0.6 Zn1.4'
_chemical_name_systematic        'Silver zinc (0.6/1.4)'
_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                   2.8253
_cell_length_b                   2.8253
_cell_length_c                   4.471
_cell_measurement_temperature    303.15
_cell_volume                     30.908
_citation_journal_id_ASTM        AMETAR
_diffrn_ambient_temperature      303.15
_exptl_crystal_thermal_history
;
 Sample alloy was heat-treated at 430 degrees Celsius for 48 days.
;
_cod_data_source_file            silver0-1_134.cif
_cod_data_source_block           Ag0.6Zn1.4
_cod_depositor_comments
;
 Adding the _exptl_crystal_thermal_history data item.

 Antanas Vaitkus,
 2017-02-05
;
_cod_original_cell_volume        30.90754
_cod_database_code               1509008
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
Zn1 Zn 0.3333 0.6667 0.25 0.695
Ag1 Ag 0.3333 0.6667 0.25 0.305
