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#$Date: 2013-04-06 11:29:29 +0300 (Sat, 06 Apr 2013) $
#$Revision: 79898 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/50/90/1509053.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_1509053
loop_
_publ_author_name
'Pani, M.'
'Fornasini, M.L.'
'Merlo, F.'
_publ_section_title
;
 RMX compounds formed by alkaline earths, europium and ytterbium. IV:
 ternary phases with M = Ag and X =Si, Ge, Sn, Pb
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              289
_journal_page_last               295
_journal_volume                  232
_journal_year                    1996
_chemical_formula_sum            'Ag0.89 Ge1.11 Sr'
_chemical_name_systematic        'Strontium silver germanide (1/0.89/1.11)'
_space_group_IT_number           191
_symmetry_space_group_name_Hall  '-P 6 2'
_symmetry_space_group_name_H-M   'P 6/m m m'
_atom_site_B_iso_or_equiv        0
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   4.439
_cell_length_b                   4.439
_cell_length_c                   4.443
_cell_volume                     75.819
_citation_journal_id_ASTM        JALCEU
_[local]_cod_data_source_file    silver0-1_185.cif
_[local]_cod_data_source_block   Ag0.89Ge1.11Sr1
_[local]_cod_chemical_formula_sum_orig 'Ag0.89 Ge1.11 Sr1'
_cod_original_cell_volume        75.81886
_cod_database_code               1509053
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
Sr1 Sr 0 0 0 1
Ge1 Ge 0.3333 0.6667 0.5 0.555
Ag1 Ag 0.3333 0.6667 0.5 0.445