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#$Date: 2015-10-09 22:15:13 +0300 (Fri, 09 Oct 2015) $
#$Revision: 162887 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/54/1535492.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_1535492
loop_
_publ_author_name
'Hoennerscheid, A.'
'Nuss, J.'
'Muehle, C.'
'Jansen, M.'
_publ_section_title
;
 Die Kristallstrukturen der Monohydrate von Lithiumchlorid und
 Lithiumbromid
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              312
_journal_page_last               316
_journal_volume                  629
_journal_year                    2003
_chemical_formula_sum            'Cl H2 Li O'
_chemical_name_systematic        'Li Cl (H2 O)'
_space_group_IT_number           63
_symmetry_space_group_name_Hall  '-C 2c 2'
_symmetry_space_group_name_H-M   'C m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   7.5835
_cell_length_b                   7.6807
_cell_length_c                   7.6235
_cell_volume                     444.043
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Hoennerscheid_ZAACAB_2003_802.cif
_cod_data_source_block           H2Cl1Li1O1
_cod_original_cell_volume        444.0428
_cod_chemical_formula_sum_orig   'H2 Cl1 Li1 O1'
_cod_database_code               1535492
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
x,-y,-z
-x,y,-z+1/2
-x,-y,-z
x,y,-z-1/2
-x,y,z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z-1/2
-x+1/2,y+1/2,z
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
Cl1 Cl-1 0.237834 0.023524 0.25 1 0.0
H1 H+1 0.0906 0.3039 0.5572 1 0.0
O1 O-2 0 0.26505 0.50602 1 0.0
Li2 Li+1 0 0.3144 0.25 1 0.0
Li1 Li+1 0 0 0.5 1 0.0