#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/27/1532758.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_1532758
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           40
_symmetry_space_group_name_Hall  'A 2 -2a'
_symmetry_space_group_name_H-M   'A m a 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.15687
_cell_length_b                   5.61841
_cell_length_c                   5.51478
_cell_volume                     190.766
_citation_journal_id_ASTM        PHTRDP
_cod_data_source_file            Winkler_PHTRDP_2003_579.cif
_cod_data_source_block           H1Li1S1
_cod_original_cell_volume        190.7663
_cod_original_formula_sum        'H1 Li1 S1'
_cod_database_code               1532758
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
-x+1/2,y,z
x+1/2,-y,z
x,y+1/2,z+1/2
-x,-y+1/2,z+1/2
-x+1/2,y+1/2,z+1/2
x+1/2,-y+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
Li1 Li+1 0.5 0.5 0.00166 1 0.0
S1 S-2 0.75 0.76171 0.23705 1 0.0
H1 H+1 0.25 0.5748 0.55829 1 0.0
