#------------------------------------------------------------------------------
#$Date: 2015-07-11 16:19:28 +0300 (Sat, 11 Jul 2015) $
#$Revision: 144863 $
#$URL: svn://www.crystallography.net/cod/cif/4/34/36/4343645.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_4343645
loop_
_publ_author_name
'Cahen, D.'
'Ibers, J.A.'
'Shannon, R.D.'
_publ_section_title
;
 Structure and properties of Ni0.25 Pt3 O4. A new platinum bronze
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              2311
_journal_page_last               2315
_journal_volume                  11
_journal_year                    1972
_chemical_formula_sum            'Ni0.25 O4 Pt3'
_chemical_name_systematic        'Ni0.25 Pt3 O4'
_space_group_IT_number           223
_symmetry_space_group_name_Hall  '-P 4n 2 3'
_symmetry_space_group_name_H-M   'P m -3 n'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.61
_cell_length_b                   5.61
_cell_length_c                   5.61
_cell_volume                     176.558
_citation_journal_id_ASTM        INOCAJ
_cod_data_source_file            Cahen_INOCAJ_1972_1816.cif
_cod_data_source_block           Ni0.25O4Pt3
_cod_original_cell_volume        176.5585
_cod_database_code               4343645
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,-y,-z
y+1/2,x+1/2,-z+1/2
-x,y,-z
-y+1/2,-x+1/2,-z+1/2
z,x,y
-x+1/2,z+1/2,y+1/2
-z,-x,y
x+1/2,-z+1/2,y+1/2
z,-x,-y
x+1/2,z+1/2,-y+1/2
-z,x,-y
-x+1/2,-z+1/2,-y+1/2
y,z,x
y,-z,-x
z+1/2,y+1/2,-x+1/2
-y,z,-x
-z+1/2,-y+1/2,-x+1/2
-y,-z,x
z+1/2,-y+1/2,x+1/2
-z+1/2,y+1/2,x+1/2
-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,y,z
-y-1/2,-x-1/2,z-1/2
x,-y,z
y-1/2,x-1/2,z-1/2
-z,-x,-y
x-1/2,-z-1/2,-y-1/2
z,x,-y
-x-1/2,z-1/2,-y-1/2
-z,x,y
-x-1/2,-z-1/2,y-1/2
z,-x,y
x-1/2,z-1/2,y-1/2
-y,-z,-x
-y,z,x
-z-1/2,-y-1/2,x-1/2
y,-z,x
z-1/2,y-1/2,x-1/2
y,z,-x
-z-1/2,y-1/2,-x-1/2
z-1/2,-y-1/2,-x-1/2
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
Pt1 Pt 0.25 0 0.5 1 0.0
Ni1 Ni 0 0 0 0.25 0.0
O1 O 0.25 0.25 0.25 1 0.0
