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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/95/1509576.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_1509576
loop_
_publ_author_name
'Fickenscher, T.'
'Poettgen, R.'
_publ_section_title
;
 Synthesis and Crystal Structures of REAgMg (RE = La, Ce, Nd, Eu, Gd, Tb,
 Ho, Tm, and Yb)
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              67
_journal_page_last               72
_journal_paper_doi               10.1006/jssc.2001.9268
_journal_volume                  161
_journal_year                    2001
_chemical_formula_sum            'Ag1.053 Mg0.947 Yb'
_chemical_name_systematic        'Yb Ag Mg'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.5366
_cell_length_b                   4.4649
_cell_length_c                   8.872
_cell_volume                     298.544
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            silver1-2_574.cif
_cod_data_source_block           Ag1.053Mg0.947Yb1
_cod_original_cell_volume        298.5443
_cod_original_formula_sum        'Ag1.053 Mg0.947 Yb1'
_cod_database_code               1509576
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-y-1/2,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
Mg1 Mg 0.3607 -0.25 0.5605 0.947 0.0
Yb1 Yb 0.03401 0.25 0.67591 1 0.0
Ag1 Ag 0.26538 0.25 0.37107 1 0.0
Ag2 Ag 0.3607 -0.25 0.5605 0.053 0.0
