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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/1/53/89/1538900.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_1538900
loop_
_publ_author_name
'Olivier-Fourcade, J.'
'Philippot, E.'
'Izghouti, L.'
'Maurin, M.'
_publ_section_title
;
 Etude du systeme Li2 S - Sb2 S3 par A.T.D. et analyse
 radiocristallographique
;
_journal_name_full               'Revue de Chimie Minerale'
_journal_page_first              186
_journal_page_last               195
_journal_volume                  20
_journal_year                    1983
_chemical_formula_sum            'Li S2 Sb'
_chemical_name_systematic        'Li Sb 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                   5.72
_cell_length_b                   5.72
_cell_length_c                   5.72
_cell_volume                     187.149
_citation_journal_id_ASTM        RVCMA8
_cod_data_source_file            Olivier-Fourcade_RVCMA8_1983_505.cif
_cod_data_source_block           Li1S2Sb1
_cod_original_cell_volume        187.1492
_cod_original_formula_sum        'Li1 S2 Sb1'
_cod_database_code               1538900
loop_
_symmetry_equiv_pos_as_xyz
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-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
z,x,y
-x,z,y
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z+1/2,y+1/2,x
y+1/2,z+1/2,-x
-z+1/2,y+1/2,-x
z+1/2,-y+1/2,-x
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
Sb1 Sb+3 0 0 0 0.5 0.0
