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#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/50/90/1509042.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_1509042
loop_
_publ_author_name
'Wickleder, M.S.'
'Meyer, G.'
_publ_section_title
;
 Neue Derivate des U Cl3-Typs: Die Chloride und Bromide A (Sr Sm) Cl6, A
 (Sr Eu) Cl6 und A (Ba La) X6 (A= Na, Ag; X= Cl, Br)
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              1577
_journal_page_last               1582
_journal_paper_doi
10.1002/(SICI)1521-3749(199810)624:10<1577::AID-ZAAC1577>3.0.CO;2-4
_journal_volume                  624
_journal_year                    1998
_chemical_formula_sum            'Ag0.8 Cl6 Eu1.2 Sr0.8'
_chemical_name_systematic
'Silver strontium europium chloride (0.8/0.8/1.2/6)'
_space_group_IT_number           176
_symmetry_space_group_name_Hall  '-P 6c'
_symmetry_space_group_name_H-M   'P 63/m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   7.49
_cell_length_b                   7.49
_cell_length_c                   4.29
_cell_volume                     208.426
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            silver0-1_171.cif
_cod_data_source_block           Ag0.8Cl6Eu1.2Sr0.8
_cod_original_cell_volume        208.4258
_cod_database_code               1509042
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
-x,-y,-z
-x+y,-x,-z-1/2
y,-x+y,-z
x,y,-z-1/2
x-y,x,-z
-y,x-y,-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
Ag2 Ag+1 0 0 0.25 0.07
Ag1 Ag+1 0 0 0 0.33
Cl1 Cl-1 0.38632 1.2996 0.25 1
Sr1 Sr+2 0.3333 0.6667 0.25 0.397
Eu1 Eu+3 0.3333 0.6667 0.25 0.603