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#$Date: 2015-09-09 12:31:05 +0300 (Wed, 09 Sep 2015) $
#$Revision: 155659 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/05/1530532.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_1530532
loop_
_publ_author_name
'Palazzi, M.'
'Tomas, A.'
_publ_section_title
;
 Preparation and structure refinement of (Eu(2+)1.22 Eu(3+).39 Li.39) S2
;
_journal_name_full
;
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, 
Sciences Chimiques (1966-)
;
_journal_page_first              1271
_journal_page_last               1273
_journal_volume                  305
_journal_year                    1987
_chemical_formula_sum            'Eu1.61 Li0.39 S2'
_chemical_name_systematic        '(Eu1.61 Li.39) S2'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.87
_cell_length_b                   5.87
_cell_length_c                   5.87
_cell_volume                     202.262
_citation_journal_id_ASTM        CHDCAQ
_cod_data_source_file            Palazzi_CHDCAQ_1987_1510.cif
_cod_data_source_block           Eu1.61Li0.39S2
_cod_database_code               1530532
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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
S1 S-2 0 0 0.5 1 0.0
Eu2 Eu+3 0 0 0 0.195 0.0
Eu1 Eu+2 0 0 0 0.61 0.0
Li1 Li+1 0 0 0 0.195 0.0
