#------------------------------------------------------------------------------
#$Date: 2016-02-13 12:50:18 +0000 (Sat, 13 Feb 2016) $
#$Revision: 176428 $
#$URL: svn://www.crystallography.net/cod/cif/1/01/03/1010301.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_1010301
loop_
_publ_author_name
'Ernst, T.'
_publ_section_title
;
 Darstellung und Kristallstruktur von Lithiumhydroxyd
;
_journal_coden_ASTM              ZPCBAL
_journal_name_full
;
Zeitschrift f\"ur 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_structural     'Li O H'
_chemical_formula_sum            'H Li O'
_chemical_name_systematic        'Lithium hydroxide'
_space_group_IT_number           129
_symmetry_cell_setting           tetragonal
_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                     54.6
_database_code_amcsd             0017227
_exptl_crystal_density_meas      1.46(0)
_cod_original_sg_symbol_H-M      'P 4/n m m S'
_cod_database_code               1010301
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
1/2+x,1/2+y,-z
1/2-x,1/2-y,-z
-x,y,z
x,-y,z
1/2-x,1/2+y,-z
1/2+x,1/2-y,-z
-y,x,-z
y,-x,-z
1/2-y,1/2+x,z
1/2+y,1/2-x,z
y,x,-z
-y,-x,-z
1/2+y,1/2+x,z
1/2-y,1/2-x,z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
Li1 Li1+ 2 a 0. 0. 0. 1. 0 d
O1 O2- 2 c 0. 0.5 0.2 1. 1 d
H1 H1+ 2 c -1. -1. -1. 1. 0 dum
loop_
_atom_type_symbol
_atom_type_oxidation_number
Li1+ 1.000
O2- -2.000
H1+ 1.000