#------------------------------------------------------------------------------
#$Date: 2015-07-12 22:02:27 +0300 (Sun, 12 Jul 2015) $
#$Revision: 148319 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/70/1527031.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_1527031
loop_
_publ_author_name
'Yoshio, K.'
'Onodera, A.'
'Satoh, H.'
'Sakagami, N.'
'Yamashita, H.'
_publ_section_title
;
 Crystal structure of ZnO:Li at 293K and 19K by X-ray diffraction
;
_journal_name_full               Ferroelectrics
_journal_page_first              133
_journal_page_last               138
_journal_volume                  264
_journal_year                    2001
_chemical_formula_sum            'Li0.086 O0.957 Zn0.914'
_chemical_name_systematic        '(Zn0.914 Li0.086) O0.957'
_space_group_IT_number           186
_symmetry_space_group_name_Hall  'P 6c -2c'
_symmetry_space_group_name_H-M   'P 63 m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   3.2436
_cell_length_b                   3.2436
_cell_length_c                   5.1983
_cell_volume                     47.364
_citation_journal_id_ASTM        FEROA8
_cod_data_source_file            Yoshio_FEROA8_2001_1792.cif
_cod_data_source_block           Li0.086O0.957Zn0.914
_cod_original_cell_volume        47.3638
_cod_database_code               1527031
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
y,x,z+1/2
-x+y,y,z
-x,-x+y,z+1/2
-y,-x,z
x-y,-y,z+1/2
x,x-y,z
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 0.3333 0.6667 0.366 0.086 0.0
O1 O-2 0.3333 0.6667 0 0.957 0.0
Zn1 Zn+2 0.3333 0.6667 0.3811 0.914 0.0