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#$Date: 2013-04-06 11:32:12 +0300 (Sat, 06 Apr 2013) $
#$Revision: 79915 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/53/2105334.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2105334
loop_
_publ_author_name
'Kitano, Y.'
'Komura, Y.'
_publ_section_title
;
 Long-period stacking variants and their electron-concentration dependence
 in the Mg-base friauf-laves phases
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              2496
_journal_page_last               2501
_journal_volume                  33
_journal_year                    1977
_chemical_formula_sum            'Ag0.2 Mg Zn1.8'
_chemical_name_systematic        'Magnesium silver zinc (1/0.2/1.8)'
_space_group_IT_number           166
_symmetry_space_group_name_Hall  '-R 3 2"'
_symmetry_space_group_name_H-M   'R -3 m :H'
_atom_site_B_iso_or_equiv        0
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            42
_cell_length_a                   5.21
_cell_length_b                   5.21
_cell_length_c                   90.3
_cell_volume                     2122.725
_citation_journal_id_ASTM        ACBCAR
_[local]_cod_data_source_file    silver0-1_28.cif
_[local]_cod_data_source_block   Ag0.2Mg1Zn1.8
_[local]_cod_chemical_formula_sum_orig 'Ag0.2 Mg1 Zn1.8'
_cod_original_cell_volume        2122.726
_cod_database_code               2105334
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
y,x,-z
-x,-x+y,-z
x-y,-y,-z
-x,-y,-z
y,-x+y,-z
x-y,x,-z
-y,-x,z
x,x-y,z
-x+y,y,z
x+2/3,y+1/3,z+1/3
-y+2/3,x-y+1/3,z+1/3
-x+y+2/3,-x+1/3,z+1/3
y+2/3,x+1/3,-z+1/3
-x+2/3,-x+y+1/3,-z+1/3
x-y+2/3,-y+1/3,-z+1/3
-x+2/3,-y+1/3,-z+1/3
y+2/3,-x+y+1/3,-z+1/3
x-y+2/3,x+1/3,-z+1/3
-y+2/3,-x+1/3,z+1/3
x+2/3,x-y+1/3,z+1/3
-x+y+2/3,y+1/3,z+1/3
x+1/3,y+2/3,z+2/3
-y+1/3,x-y+2/3,z+2/3
-x+y+1/3,-x+2/3,z+2/3
y+1/3,x+2/3,-z+2/3
-x+1/3,-x+y+2/3,-z+2/3
x-y+1/3,-y+2/3,-z+2/3
-x+1/3,-y+2/3,-z+2/3
y+1/3,-x+y+2/3,-z+2/3
x-y+1/3,x+2/3,-z+2/3
-y+1/3,-x+2/3,z+2/3
x+1/3,x-y+2/3,z+2/3
-x+y+1/3,y+2/3,z+2/3
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ag7 Ag 0.5 0.5 0.1905 0.1
Ag8 Ag 0.5 0.5 0.381 0.1
Ag3 Ag 0 0 0.3095 0.1
Zn7 Zn 0.5 0.5 0.1905 0.9
Zn8 Zn 0.5 0.5 0.381 0.9
Mg4 Mg 0 0 0.17262 1
Ag1 Ag 0 0 0.5 0.1
Ag4 Ag 0 0 0.4524 0.1
Mg1 Mg 0 0 0.01786 1
Mg2 Mg 0 0 0.07738 1
Ag5 Ag 0.5 0 0 0.1
Zn6 Zn 0.5 0.5 0.0952 0.9
Ag2 Ag 0 0 0.2619 0.1
Mg6 Mg 0 0 0.3631 1
Zn4 Zn 0 0 0.4524 0.9
Mg7 Mg 0 0 0.39881 1
Zn5 Zn 0.5 0 0 0.9
Zn1 Zn 0 0 0.5 0.9
Zn3 Zn 0 0 0.3095 0.9
Zn2 Zn 0 0 0.2619 0.9
Mg3 Mg 0 0 0.1131 1
Ag6 Ag 0.5 0.5 0.0952 0.1
Mg5 Mg 0 0 0.20833 1