#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/50/95/1509578.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_1509578
loop_
_publ_author_name
'Kuz'ma, Yu.B.'
'Stel'makhovich, B.M.'
_publ_section_title
;
 New Ln (Ag, Al)4 (Ln= Y, Gd, Tb, Dy) intermetallics and their structure
;
_journal_name_full               'Izvestiya Akademii Nauk SSSR, Metally'
_journal_page_first              209
_journal_page_last               211
_journal_volume                  1990
_journal_year                    1990
_chemical_formula_sum            'Ag1.1 Al6.9 Dy2'
_space_group_IT_number           71
_symmetry_space_group_name_Hall  '-I 2 2'
_symmetry_space_group_name_H-M   'I m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   4.296
_cell_length_b                   4.179
_cell_length_c                   9.995
_cell_volume                     179.440
_citation_journal_id_ASTM        IZNMAQ
_cod_data_source_file            silver1-2_577.cif
_cod_data_source_block           Ag1.1Al6.9Dy2
_cod_original_cell_volume        179.4401
_cod_database_code               1509578
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
-x,-y,-z
x,y,-z
-x,y,z
x,-y,z
x+1/2,y+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
x+1/2,-y+1/2,z+1/2
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
Ag2 Ag 0.5 0 0.265 0.125 0.0
Al2 Al 0.5 0 0.265 0.875 0.0
Dy1 Dy 0 0 0 1 0.0
Ag1 Ag 0 0 0.381 0.15 0.0
Al1 Al 0 0 0.381 0.85 0.0
