#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/30/1533020.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_1533020
loop_
_publ_author_name
'Qi Zeming'
'Li Aixia'
'Su Fenglian'
'Zhao Zongyan'
'Zhou Shengming'
'Liu Yanmei'
_publ_section_title
;
 X-ray diffraction analysis of Zn0.85 Co0.15 O powder and thin films
;
_journal_name_full               'Materials Research Bulletin'
_journal_page_first              1791
_journal_page_last               1796
_journal_volume                  38
_journal_year                    2003
_chemical_formula_sum            'Co0.15 O Zn0.85'
_chemical_name_systematic        '(Zn0.85 Co0.15) O'
_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                   3.2538
_cell_length_b                   3.2538
_cell_length_c                   5.2044
_cell_volume                     47.718
_citation_journal_id_ASTM        MRBUAC
_cod_data_source_file            QiZeming_MRBUAC_2003_530.cif
_cod_data_source_block           Co0.15O1Zn0.85
_cod_original_cell_volume        47.71808
_cod_original_formula_sum        'Co0.15 O1 Zn0.85'
_cod_database_code               1533020
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
Co1 Co+2 0.3333 0.6667 0 0.15 0.0
O1 O-2 0.3333 0.6667 0.3815 1 0.0
Zn1 Zn+2 0.3333 0.6667 0 0.85 0.0
