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#$Date: 2016-02-13 19:28:24 +0000 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/27/1532755.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_1532755
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 S H'
_space_group_IT_number           26
_symmetry_space_group_name_Hall  'P 2c -2'
_symmetry_space_group_name_H-M   'P m c 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.14925
_cell_length_b                   3.93794
_cell_length_c                   7.83367
_cell_volume                     189.695
_citation_journal_id_ASTM        PHTRDP
_cod_data_source_file            Winkler_PHTRDP_2003_578.cif
_cod_data_source_block           H1Li1S1
_cod_original_cell_volume        189.6953
_cod_original_formula_sum        'H1 Li1 S1'
_cod_database_code               1532755
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
-x,y,z
x,-y,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
H1 H+1 0 -0.01413 0.43394 1 0.0
H2 H+1 0.5 0.12447 -0.00036 1 0.0
S2 S-2 0.5 0.46666 -0.00018 1 0.0
S1 S-2 0 -0.00242 0.26209 1 0.0
Li1 Li+1 0.25018 0.5005 0.74856 1 0.0