#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/35/1533549.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_1533549
loop_
_publ_author_name
'Tancret, N.'
'Roussel, P.'
'Abraham, F.'
_publ_section_title
;
 New Ba5 M5-x Ptx Cl O13 (M = Fe, Co) oxychlorides with layered
 perovskite-related structure
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              1023
_journal_page_last               1031
_journal_volume                  177
_journal_year                    2004
_chemical_formula_sum            'Ba5 Cl Fe3.693 O13 Pt1.307'
_chemical_name_systematic        'Ba5 Fe3.693 Pt1.307 Cl O13'
_space_group_IT_number           194
_symmetry_space_group_name_Hall  '-P 6c 2c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   5.7986
_cell_length_b                   5.7986
_cell_length_c                   25.0968
_cell_volume                     730.795
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Tancret_JSSCBI_2004_1614.cif
_cod_data_source_block           Ba5Cl1Fe3.693O13Pt1.307
_cod_original_cell_volume        730.7946
_cod_original_formula_sum        'Ba5 Cl1 Fe3.693 O13 Pt1.307'
_cod_database_code               1533549
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
-y,-x,-z+1/2
x-y,-y,-z
x,x-y,-z+1/2
y,x,-z
-x+y,y,-z+1/2
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z-1/2
y,-x+y,-z
x,y,-z-1/2
x-y,x,-z
-y,x-y,-z-1/2
y,x,z-1/2
-x+y,y,z
-x,-x+y,z-1/2
-y,-x,z
x-y,-y,z-1/2
x,x-y,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
Fe1 Fe+3 0 0 0.60836 0.777 0.0
Pt2 Pt+4 0 0 0 0.861 0.0
O3 O-2 0.3333 0.6667 0.75 1 0.0
Pt1 Pt+4 0 0 0.60836 0.223 0.0
Fe2 Fe+3 0.3333 0.6667 0.8211 1 0.0
Ba2 Ba+2 0.3333 0.6667 0.37178 1 0.0
Ba1 Ba+2 0 0 0.25 1 0.0
Fe3 Fe+3 0 0 0 0.139 0.0
O2 O-2 0.692 0.846 0.4488 1 0.0
Cl1 Cl-1 0.3333 0.6667 0.25 1 0.0
O1 O-2 0.3256 0.1628 0.3487 1 0.0
Ba3 Ba+2 0.3333 0.6667 0.96057 1 0.0
