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#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/95/1539542.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_1539542
loop_
_publ_author_name
'Altorfer, F.'
'Buhrer, W.'
'Anderson, I.'
'Scharpf, O.'
'Bill, H.'
'Smith, H.G.'
'Carron, P.L.'
_publ_section_title
;
 Structural and dynamical properties of Li2 S
;
_journal_name_full
;
Solid State Ionics, Proc. Symp. A2 Int. Conf. Adv. Mater. (1991)
;
_journal_page_first              325
_journal_page_last               330
_journal_volume                  1991
_journal_year                    1992
_chemical_formula_sum            'Li2 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                   5.723
_cell_length_b                   5.723
_cell_length_c                   5.723
_cell_volume                     187.444
_citation_journal_id_ASTM        57XKAL
_cod_data_source_file            Altorfer_57XKAL_1992_875.cif
_cod_data_source_block           Li2S1
_cod_original_cell_volume        187.4439
_cod_original_formula_sum        'Li2 S1'
_cod_database_code               1539542
loop_
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y,-x,z
x,-y,-z
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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 0.25 0.25 0.25 1 0.0
S1 S-2 0 0 0 1 0.0
