#------------------------------------------------------------------------------
#$Date: 2016-12-18 23:47:55 +0200 (Sun, 18 Dec 2016) $
#$Revision: 189207 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/74/1537483.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_1537483
loop_
_publ_author_name
'Juza, R.'
'Laurer, P.'
_publ_section_title
;
 Zur Kenntnis des Lithiumhydrogensulfids
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              79
_journal_page_last               93
_journal_volume                  275
_journal_year                    1954
_chemical_formula_sum            'H Li S'
_chemical_name_systematic        'Li S H'
_space_group_IT_number           82
_symmetry_space_group_name_Hall  'I -4'
_symmetry_space_group_name_H-M   'I -4'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   5.554
_cell_length_b                   5.554
_cell_length_c                   12.33
_cell_volume                     380.342
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Juza_ZAACAB_1954_830.cif
_cod_data_source_block           H1Li1S1
_cod_original_cell_volume        380.3425
_cod_original_formula_sum        'H1 Li1 S1'
_cod_database_code               1537483
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
y,-x,-z
-x,-y,z
-y,x,-z
x+1/2,y+1/2,z+1/2
y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1/2,z+1/2
-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
_atom_site_attached_hydrogens
Li1 Li+1 0 0 0.25 1 0.0 0
Li2 Li+1 0 0.5 0 1 0.0 0
S1 S-2 0.232 0.232 0.116 1 0.0 1
