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#$Date: 2015-09-28 13:54:00 +0100 (Mon, 28 Sep 2015) $
#$Revision: 158573 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/26/1532624.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_1532624
loop_
_publ_author_name
'Creon, N.'
'Maignan, A.'
'Michel, C.'
'Hervieu, M.'
'Raveau, B.'
_publ_section_title
;
 Cationic ordering in hexagonal perovskite derivatives: 12R-ordered
 polytype oxides, Ba12 Ca3 Mo3 Mn6 O36 and Ba12 In3 Mn9 O34.5
;
_journal_name_full               'Solid State Sciences'
_journal_page_first              243
_journal_page_last               248
_journal_volume                  5
_journal_year                    2003
_chemical_formula_sum            'Ba12 In3 Mn9 O33.66'
_chemical_name_systematic        'Ba12 In3 (Mn9 O33.66)'
_space_group_IT_number           166
_symmetry_space_group_name_Hall  '-R 3 2"'
_symmetry_space_group_name_H-M   'R -3 m :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   5.7382
_cell_length_b                   5.7382
_cell_length_c                   28.24
_cell_volume                     805.280
_citation_journal_id_ASTM        SSSCFJ
_cod_data_source_file            Creon_SSSCFJ_2003_981.cif
_cod_data_source_block           Ba12In3Mn9O33.66
_cod_original_cell_volume        805.2796
_cod_database_code               1532624
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
y,x,-z
-x,-x+y,-z
x-y,-y,-z
-x,-y,-z
y,-x+y,-z
x-y,x,-z
-y,-x,z
x,x-y,z
-x+y,y,z
x+2/3,y+1/3,z+1/3
-y+2/3,x-y+1/3,z+1/3
-x+y+2/3,-x+1/3,z+1/3
y+2/3,x+1/3,-z+1/3
-x+2/3,-x+y+1/3,-z+1/3
x-y+2/3,-y+1/3,-z+1/3
-x+2/3,-y+1/3,-z+1/3
y+2/3,-x+y+1/3,-z+1/3
x-y+2/3,x+1/3,-z+1/3
-y+2/3,-x+1/3,z+1/3
x+2/3,x-y+1/3,z+1/3
-x+y+2/3,y+1/3,z+1/3
x+1/3,y+2/3,z+2/3
-y+1/3,x-y+2/3,z+2/3
-x+y+1/3,-x+2/3,z+2/3
y+1/3,x+2/3,-z+2/3
-x+1/3,-x+y+2/3,-z+2/3
x-y+1/3,-y+2/3,-z+2/3
-x+1/3,-y+2/3,-z+2/3
y+1/3,-x+y+2/3,-z+2/3
x-y+1/3,x+2/3,-z+2/3
-y+1/3,-x+2/3,z+2/3
x+1/3,x-y+2/3,z+2/3
-x+y+1/3,y+2/3,z+2/3
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
O1 O-2 0.855 0.145 0.043 1 0.0
Ba2 Ba+2 0 0 0.372 1 0.0
In1 In+3 0 0 0.5 1 0.0
O2 O-2 0.852 0.148 0.874 0.87 0.0
Mn2 Mn+3 0 0 0.0877 1 0.0
Ba1 Ba+2 0 0 0.2132 1 0.0
Mn1 Mn+3 0 0 0 1 0.0