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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/53/2105354.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_2105354
loop_
_publ_author_name
'Komura, Y.'
'Tokunaga, K.'
_publ_section_title
;
 Structural studies of stacking variants in Mg-base Friauf-Laves-phases
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              1548
_journal_page_last               1554
_journal_paper_doi               10.1107/S0567740880006565
_journal_volume                  36
_journal_year                    1980
_chemical_formula_sum            'Ag1.15 Mg9 Zn16.85'
_space_group_IT_number           166
_symmetry_space_group_name_Hall  '-R 3 2"'
_symmetry_space_group_name_H-M   'R -3 m :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   5.21
_cell_length_b                   5.21
_cell_length_c                   38.7
_cell_volume                     909.739
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            silver1-2_582.cif
_cod_data_source_block           Ag1.15Mg9Zn16.85
_cod_original_cell_volume        909.7395
_cod_database_code               2105354
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
_atom_site_U_iso_or_equiv
Mg1 Mg 0 0 0.04171 1 0.0
Zn1 Zn 0 0 0.5 0.9365 0.0
Mg2 Mg 0 0 0.18058 1 0.0
Ag2 Ag 0 0 0.3887 0.0635 0.0
Zn3 Zn 0.5 0 0 0.9365 0.0
Ag4 Ag 0.16391 0.83609 0.11111 0.0635 0.0
Zn4 Zn 0.16391 0.83609 0.11111 0.9365 0.0
Ag1 Ag 0 0 0.5 0.0635 0.0
Ag3 Ag 0.5 0 0 0.0635 0.0
Mg3 Mg 0 0 0.26409 1 0.0
Zn2 Zn 0 0 0.3887 0.9365 0.0
