#------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/90/1509018.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_1509018
loop_
_publ_author_name
'Felner, I.'
'Mayer, I.'
_publ_section_title
;
 The AlB2-structure in the Eu Mx Si2-x system
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              355
_journal_page_last               356
_journal_paper_doi               10.1016/S0022-4596(73)80033-7
_journal_volume                  8
_journal_year                    1973
_chemical_formula_sum            'Ag0.67 Dy Si1.33'
_chemical_name_systematic        'Silver dysprosium silicon (0.67/1.33/1)'
_space_group_IT_number           191
_symmetry_space_group_name_Hall  '-P 6 2'
_symmetry_space_group_name_H-M   'P 6/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   4.133
_cell_length_b                   4.133
_cell_length_c                   4.036
_cell_volume                     59.705
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            silver0-1_145.cif
_cod_data_source_block           Ag0.67Dy1Si1.33
_cod_original_cell_volume        59.70525
_cod_original_formula_sum        'Ag0.67 Dy1 Si1.33'
_cod_database_code               1509018
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z
-y,x-y,z
-x,-y,z
-x+y,-x,z
y,-x+y,z
-y,-x,-z
x-y,-y,-z
x,x-y,-z
y,x,-z
-x+y,y,-z
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z
y,-x+y,-z
x,y,-z
x-y,x,-z
-y,x-y,-z
y,x,z
-x+y,y,z
-x,-x+y,z
-y,-x,z
x-y,-y,z
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
Dy1 Dy 0 0 0 1
Ag1 Ag 0.3333 0.6667 0.5 0.333
Si1 Si 0.3333 0.6667 0.5 0.667
