#------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/90/1509020.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_1509020
loop_
_publ_author_name
'Felner, I.'
'Schieber, M.'
_publ_section_title
;
 Ferromagnetic rare-earth and diamagnetic iron sublattices in ternary R
 Fe.67 Ge1.33
;
_journal_name_full               'Solid State Communications'
_journal_page_first              457
_journal_page_last               461
_journal_paper_doi               10.1016/0038-1098(73)90475-4
_journal_volume                  13
_journal_year                    1973
_chemical_formula_sum            'Ag0.67 Eu Si1.33'
_chemical_name_systematic        'Europium silver silicon (1/0.6771.33)'
_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                   4.203
_cell_length_b                   4.203
_cell_length_c                   4.465
_cell_volume                     68.308
_citation_journal_id_ASTM        SSCOA4
_cod_data_source_file            silver0-1_147.cif
_cod_data_source_block           Ag0.67Eu1Si1.33
_cod_original_cell_volume        68.30789
_cod_original_formula_sum        'Ag0.67 Eu1 Si1.33'
_cod_database_code               1509020
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
Eu1 Eu 0 0 0 1
Si1 Si 0.3333 0.6667 0.5 0.67
Ag1 Ag 0.3333 0.6667 0.5 0.33
