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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/79/1527904.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_1527904
loop_
_publ_author_name
'Palazzi, M.'
'Bretey, E.'
_publ_section_title
;
 Etude de la conductivite electrique des phases de la solution solide
 Eu(2+)2x Eu(3+)1-x Li1-x S2, x=0.06-1
;
_journal_name_full               'Materials Research Bulletin'
_journal_page_first              695
_journal_page_last               700
_journal_volume                  24
_journal_year                    1989
_chemical_formula_sum            'Eu0.5 Li0.5 S'
_chemical_name_systematic        '(Eu0.5 Li0.5) S'
_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            4
_cell_length_a                   5.56
_cell_length_b                   5.56
_cell_length_c                   5.56
_cell_volume                     171.880
_citation_journal_id_ASTM        MRBUAC
_cod_data_source_file            Palazzi_MRBUAC_1989_455.cif
_cod_data_source_block           Eu0.5Li0.5S1
_cod_original_cell_volume        171.8796
_cod_original_formula_sum        'Eu0.5 Li0.5 S1'
_cod_database_code               1527904
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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 0.5 0.5 0.5 1 0.0
Li1 Li+1 0 0 0 0.5 0.0
Eu1 Eu+3 0 0 0 0.5 0.0
