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#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/00/14/1001469.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_1001469
loop_
_publ_author_name
'Ouchetto, K'
'Archaimbault, F'
'Pineau, A'
'Choisnet, J'
_publ_section_title
;
Chemical and structural characterization of a new barium ceroplatinate:
Ba~2~CePtO~6~ a double perovskite mixed oxide
;
_journal_coden_ASTM              JMSLD5
_journal_name_full               'Journal of Materials Science. Letters'
_journal_page_first              1277
_journal_page_last               1279
_journal_paper_doi               10.1007/BF00720945
_journal_volume                  10
_journal_year                    1991
_chemical_formula_structural     'Ba2 Ce Pt O6'
_chemical_formula_sum            'Ba2 Ce O6 Pt'
_chemical_name_systematic        'Dibarium cerium(IV) platinum(IV) oxide'
_space_group_IT_number           225
_symmetry_cell_setting           cubic
_symmetry_Int_Tables_number      225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.4088(3)
_cell_length_b                   8.4088(3)
_cell_length_c                   8.4088(3)
_cell_volume                     594.6
_refine_ls_R_factor_all          0.031
_cod_database_code               1001469
loop_
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x,y,z
y,z,x
z,x,y
x,z,y
y,x,z
z,y,x
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1/2+x,1/2+y,z
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1/2+y,z,1/2+x
1/2+y,1/2+z,x
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loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
Ba1 Ba2+ 8 c 0.25 0.25 0.25 1. 0 d
Ce1 Ce4+ 4 b 0.5 0.5 0.5 1. 0 d
Pt1 Pt4+ 4 a 0. 0. 0. 1. 0 d
O1 O2- 24 e 0.2480(5) 0. 0. 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Ba2+ 2.000
Ce4+ 4.000
Pt4+ 4.000
O2- -2.000