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#$Date: 2015-10-09 09:24:58 +0300 (Fri, 09 Oct 2015) $
#$Revision: 161153 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/44/1534422.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_1534422
loop_
_publ_author_name
'Abou Ghaloun, O.'
'Chevalier, P.'
'Rouxel, J.'
'Trichet, L.'
_publ_section_title
;
 Les conducteurs ioniques Lix Yx Zr1-x S2
;
_journal_name_full               'Revue de Chimie Minerale'
_journal_page_first              368
_journal_page_last               378
_journal_volume                  17
_journal_year                    1980
_chemical_formula_sum            'Li0.95 S2 Y0.95 Zr0.05'
_chemical_name_systematic        'Li0.95 (Y0.95 Zr0.05) 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                   5.468
_cell_length_b                   5.468
_cell_length_c                   5.468
_cell_volume                     163.488
_citation_journal_id_ASTM        RVCMA8
_cod_data_source_file            AbouGhaloun_RVCMA8_1980_1873.cif
_cod_data_source_block           Li0.95S2Y0.95Zr0.05
_cod_original_cell_volume        163.4879
_cod_database_code               1534422
loop_
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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
Li1 Li+1 0 0 0 0.475 0.0
Y1 Y+3 0 0 0 0.475 0.0
Zr1 Zr+4 0 0 0 0.025 0.0
S1 S-2 0.5 0.5 0.5 1 0.0
