#------------------------------------------------------------------------------
#$Date: 2017-10-06 19:24:22 +0300 (Fri, 06 Oct 2017) $
#$Revision: 201816 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/60/9016055.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9016055
loop_
_publ_author_name
'Ernst, T.'
_publ_section_title
;
 Darstellung und Kristallstruktur von Lithiumhydroxyd
;
_journal_coden_ASTM              ZPCBAL
_journal_name_full
;
Zeitschrift für Physikalische Chemie, Abteilung B: Chemie der
Elementarprozesse, Aufbau der Materie
;
_journal_page_first              65
_journal_page_last               88
_journal_volume                  20
_journal_year                    1933
_chemical_formula_sum            'Li O'
_chemical_name_systematic        'Lithium hydroxide'
_space_group_IT_number           129
_symmetry_space_group_name_Hall  'P 4ab 2ab -1ab'
_symmetry_space_group_name_H-M   'P 4/n m m :1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   3.549(4)
_cell_length_b                   3.549(4)
_cell_length_c                   4.334(8)
_cell_volume                     54.588
_database_code_amcsd             0017227
_exptl_crystal_density_diffrn    1.396
_cod_duplicate_entry             1010301
_cod_original_sg_symbol_H-M      'P 4/n m m'
_cod_database_code               9016055
_amcsd_formula_title             'H Li O'
loop_
_space_group_symop_operation_xyz
x,y,z
1/2-y,1/2-x,z
y,x,-z
y,-x,-z
1/2-y,1/2+x,z
x,-y,z
1/2-x,1/2+y,-z
1/2+x,1/2+y,-z
-x,-y,z
1/2+y,1/2+x,z
-y,-x,-z
-y,x,-z
1/2+y,1/2-x,z
-x,y,z
1/2+x,1/2-y,-z
1/2-x,1/2-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
Li1 0.00000 0.00000 0.00000 0
O1 0.00000 0.50000 0.20000 1
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0017227
