#------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/53/2105364.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_2105364
loop_
_publ_author_name
'Kline, G.R.'
'Bailey, D.M.'
_publ_section_title
;
 The crystal structure of Gd Ag3.6
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              650
_journal_page_last               653
_journal_paper_doi               10.1107/S0567740871002711
_journal_volume                  27
_journal_year                    1971
_chemical_formula_sum            'Ag3.63 Gd'
_chemical_name_systematic        'Gd Ag3.63'
_space_group_IT_number           175
_symmetry_space_group_name_Hall  '-P 6'
_symmetry_space_group_name_H-M   'P 6/m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            14
_cell_length_a                   12.67
_cell_length_b                   12.67
_cell_length_c                   9.332
_cell_volume                     1297.354
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            silver3-x_111.cif
_cod_data_source_block           Ag3.63Gd1
_cod_original_formula_sum        'Ag3.63 Gd1'
_cod_database_code               2105364
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
-x,-y,-z
-x+y,-x,-z
y,-x+y,-z
x,y,-z
x-y,x,-z
-y,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
_atom_site_U_iso_or_equiv
Ag4 Ag 0.2662 0.1918 0.237 1 0.0
Ag1 Ag 0.33333 0.66667 0 1 0.0
Ag7 Ag 0.1131 0.1324 0 0.47 0.0
Gd1 Gd 0 0 0.306 1 0.0
Ag3 Ag 0.2383 0.0589 0.5 1 0.0
Gd3 Gd 0.1394 0.468 0.5 1 0.0
Ag5 Ag 0.1155 0.4944 0.1526 1 0.0
Ag2 Ag 0.33333 0.66667 0.2987 1 0.0
Ag6 Ag 0.439 0.1049 0.3305 1 0.0
Gd2 Gd 0.3898 0.1138 0 1 0.0
