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#$Date: 2015-10-05 13:28:41 +0300 (Mon, 05 Oct 2015) $
#$Revision: 159946 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/36/1533680.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_1533680
loop_
_publ_author_name
'Sorli, S.'
'Calbo, J.'
'Tena, M.A.'
'Llusar, M.'
'Badenes, J.A.'
'Monros, G.'
_publ_section_title
;
 Structure and colour of Nix A1-3x B2x O2 (A = Ti, Sn; B = Sb, Nb) solid
 solutions
;
_journal_name_full               'Journal of the European Ceramic Society'
_journal_page_first              2425
_journal_page_last               2432
_journal_volume                  24
_journal_year                    2004
_chemical_formula_sum            'Ni0.1 O2 Sb0.2 Ti0.7'
_chemical_name_systematic        '(Ni0.1 Ti0.7 Sb0.2) O2'
_space_group_IT_number           136
_symmetry_space_group_name_Hall  '-P 4n 2n'
_symmetry_space_group_name_H-M   'P 42/m n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.6069
_cell_length_b                   4.6069
_cell_length_c                   2.9917
_cell_volume                     63.494
_citation_journal_id_ASTM        JECSER
_cod_data_source_file            Sorli_JECSER_2004_1567.cif
_cod_data_source_block           Ni0.1O2Sb0.2Ti0.7
_cod_original_cell_volume        63.49443
_cod_database_code               1533680
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x+1/2,z+1/2
-x,-y,z
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y,x,-z
-x+1/2,y+1/2,-z+1/2
-y,-x,-z
-x,-y,-z
y-1/2,-x-1/2,-z-1/2
x,y,-z
-y-1/2,x-1/2,-z-1/2
-x-1/2,y-1/2,z-1/2
-y,-x,z
x-1/2,-y-1/2,z-1/2
y,x,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
Sb1 Sb+5 0 0 0 0.2 0.0
Ni1 Ni+2 0 0 0 0.1 0.0
O1 O-2 0.3 0.3 0 1 0.0
Ti1 Ti+4 0 0 0 0.7 0.0
