#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/27/1532751.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_1532751
loop_
_publ_author_name
'Winkler, B.'
'Hytha, M.'
'Milman, V.'
_publ_section_title
;
 The low-temperature structure of Li S H
;
_journal_name_full               'Phase Transition'
_journal_page_first              187
_journal_page_last               195
_journal_volume                  76
_journal_year                    2003
_chemical_formula_sum            'H Li S'
_chemical_name_systematic        'Li (H S)'
_space_group_IT_number           135
_symmetry_space_group_name_Hall  '-P 4c 2ab'
_symmetry_space_group_name_H-M   'P 42/m b c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   7.829
_cell_length_b                   7.829
_cell_length_c                   6.143
_cell_volume                     376.524
_citation_journal_id_ASTM        PHTRDP
_cod_data_source_file            Winkler_PHTRDP_2003_577.cif
_cod_data_source_block           H1Li1S1
_cod_original_cell_volume        376.5244
_cod_original_formula_sum        'H1 Li1 S1'
_cod_database_code               1532751
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z+1/2
-x,-y,z
y,-x,z+1/2
x+1/2,-y+1/2,-z
y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,-z
-y+1/2,-x+1/2,-z+1/2
-x,-y,-z
y,-x,-z-1/2
x,y,-z
-y,x,-z-1/2
-x-1/2,y-1/2,z
-y-1/2,-x-1/2,z-1/2
x-1/2,-y-1/2,z
y-1/2,x-1/2,z-1/2
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 0.25033 0.51554 0.5 1 0.0
Li2 Li+1 0 0 0.25 1 0.0
H1 H+1 0.3134 0.24887 0 1 0.0
Li1 Li+1 0 0.5 0.25 1 0.0
