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#$Date: 2015-10-10 03:02:42 +0300 (Sat, 10 Oct 2015) $
#$Revision: 163974 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/63/1536309.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_1536309
loop_
_publ_author_name
'Olivier-Fourcade, J.'
'Maurin, M.'
'Philippot, E.'
_publ_section_title
;
 Etude cristallochimique du systeme Li2 S - Sb2 S3
;
_journal_name_full               'Revue de Chimie Minerale'
_journal_page_first              196
_journal_page_last               213
_journal_volume                  20
_journal_year                    1983
_chemical_formula_sum            'Li0.999 S9 Sb5.667'
_chemical_name_systematic        'Li0.999 Sb5.667 S9'
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                96.84
_cell_angle_beta                 90.28
_cell_angle_gamma                107.7
_cell_formula_units_Z            1
_cell_length_a                   4.085
_cell_length_b                   6.678
_cell_length_c                   14.7
_cell_volume                     378.950
_citation_journal_id_ASTM        RVCMA8
_cod_data_source_file            Olivier-Fourcade_RVCMA8_1983_494.cif
_cod_data_source_block           Li0.999S9Sb5.667
_cod_original_cell_volume        378.9501
_cod_database_code               1536309
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
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
S2 S-2 0.109 0.214 0.6494 1 0.0
Sb1 Sb+3 0.3534 0.7127 0.925 1 0.0
S4 S-2 0.362 0.721 0.5355 1 0.0
S1 S-2 0 0 0 1 0.0
S3 S-2 0.261 0.549 0.1317 1 0.0
Li1 Li+1 0 0 0.5 1 0.0
S5 S-2 0.437 0.863 0.7754 1 0.0
Sb3 Sb+3 0.9344 0.8736 0.1908 0.833 0.0
Sb2 Sb+3 0.2672 0.5169 0.3834 1 0.0
