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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/63/1526382.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_1526382
loop_
_publ_author_name
'Rodic, D.'
'Spasojevic, V.'
'Kusigerski, V.'
'Tellgren, R.'
'Rundlof, H.'
_publ_section_title
;
 Magnetic ordering in polycrystalline Nix Zn1-x O solid solutions
;
_journal_name_full
'Physica Status Solidi, Sectio B: Basic Research'
_journal_page_first              527
_journal_page_last               536
_journal_volume                  218
_journal_year                    2000
_chemical_formula_sum            'Ni0.9 O Zn0.1'
_chemical_name_systematic        '(Ni0.9 Zn0.1) O'
_space_group_IT_number           166
_symmetry_space_group_name_Hall  '-R 3 2"'
_symmetry_space_group_name_H-M   'R -3 m :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   2.9533
_cell_length_b                   2.9533
_cell_length_c                   7.2281
_cell_volume                     54.597
_citation_journal_id_ASTM        PSSBBD
_cod_data_source_file            Rodic_PSSBBD_2000_527.cif
_cod_data_source_block           Ni0.9O1Zn0.1
_cod_original_cell_volume        54.59714
_cod_original_formula_sum        'Ni0.9 O1 Zn0.1'
_cod_database_code               1526382
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
y,x,-z
-x,-x+y,-z
x-y,-y,-z
-x,-y,-z
y,-x+y,-z
x-y,x,-z
-y,-x,z
x,x-y,z
-x+y,y,z
x+2/3,y+1/3,z+1/3
-y+2/3,x-y+1/3,z+1/3
-x+y+2/3,-x+1/3,z+1/3
y+2/3,x+1/3,-z+1/3
-x+2/3,-x+y+1/3,-z+1/3
x-y+2/3,-y+1/3,-z+1/3
-x+2/3,-y+1/3,-z+1/3
y+2/3,-x+y+1/3,-z+1/3
x-y+2/3,x+1/3,-z+1/3
-y+2/3,-x+1/3,z+1/3
x+2/3,x-y+1/3,z+1/3
-x+y+2/3,y+1/3,z+1/3
x+1/3,y+2/3,z+2/3
-y+1/3,x-y+2/3,z+2/3
-x+y+1/3,-x+2/3,z+2/3
y+1/3,x+2/3,-z+2/3
-x+1/3,-x+y+2/3,-z+2/3
x-y+1/3,-y+2/3,-z+2/3
-x+1/3,-y+2/3,-z+2/3
y+1/3,-x+y+2/3,-z+2/3
x-y+1/3,x+2/3,-z+2/3
-y+1/3,-x+2/3,z+2/3
x+1/3,x-y+2/3,z+2/3
-x+y+1/3,y+2/3,z+2/3
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
O1 O-2 0 0 0.5 1 0.0
Zn1 Zn+2 0 0 0 0.1 0.0
Ni1 Ni+2 0 0 0 0.9 0.0
