#------------------------------------------------------------------------------
#$Date: 2017-09-13 14:38:29 +0300 (Wed, 13 Sep 2017) $
#$Revision: 200828 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/54/71/1547148.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_1547148
loop_
_publ_author_name
'Kumada, N.'
'Koike, N.'
'Nakanome, K.'
'Yanagida, S.'
'Takei, T.'
'Miura, A.'
'Magome, E.'
'Moriyoshi, C.'
'Kuroiwa, Y.'
_publ_section_title
;
 Synthesis of rutile-type solid solution Ni1-xCoxTi(Nb1-yTay)2O8
 (0<=x<=1,0<=y<=1) and its optical property
;
_journal_name_full               'Journal of Asian Ceramic Societies'
_journal_page_first              5
_journal_page_last               284
_journal_volume                  289
_journal_year                    2017
_chemical_formula_sum            'Co0.05 Nb0.5 Ni0.2 O2 Ti0.25'
_chemical_name_common            Ni0.2Co0.05Ti0.25Nb0.5O2
_space_group_IT_number           136
_space_group_name_H-M_alt        'P 42/m n m'
_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            1
_cell_length_a                   4.69708(2)
_cell_length_b                   4.69708(2)
_cell_length_c                   3.02426(2)
_cell_volume                     66.7229(6)
_cod_data_source_file            Ni0.8Co0.2TiNb2O8.cif
_cod_data_source_block           Ni0.8Co0.2TiNb2O8
_cod_original_formula_sum        'Ni0.2 Co0.05 Ti0.25 Nb0.5 O2'
_cod_database_code               1547148
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'
'-x, -y, z'
'x, y, -z'
'-y+1/2, x+1/2, z+1/2'
'y+1/2, -x+1/2, -z+1/2'
'y+1/2, -x+1/2, z+1/2'
'-y+1/2, x+1/2, -z+1/2'
'-x+1/2, y+1/2, -z+1/2'
'x+1/2, -y+1/2, z+1/2'
'x+1/2, -y+1/2, -z+1/2'
'-x+1/2, y+1/2, z+1/2'
'y, x, -z'
'-y, -x, z'
'-y, -x, -z'
'y, x, z'
loop_
_atom_site_label
_atom_site_occupancy
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_adp_type
_atom_site_U_iso_or_equiv
_atom_site_type_symbol
M 0.5000 0.000000 0.000000 0.000000 Uiso 0.0106(1) Nb
M 0.2500 0.000000 0.000000 0.000000 Uiso 0.0106(1) Ti
M 0.2000 0.000000 0.000000 0.000000 Uiso 0.0106(1) Ni
M 0.0500 0.000000 0.000000 0.000000 Uiso 0.0106(1) Co
O 1.0 0.3031(2) 0.3031(2) 0.000000 Uiso 0.0043(4) O
