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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/23/1522301.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_1522301
loop_
_publ_author_name
'Yu, W.J.'
'Kim, Y.I.'
'Seong, S.'
'Ha, D.H.'
'Lee, J.-H.'
'Park, Y.K.'
'Hur, N.H.'
_publ_section_title
;
 A new manganese oxide with Aurivillius structure: Bi2 Sr2 Nb2 Mn O12-d
;
_journal_name_full               'Solid State Communications'
_journal_page_first              705
_journal_page_last               709
_journal_volume                  111
_journal_year                    1999
_chemical_formula_sum            'Bi2 Mn Nb2 O11.57 Sr2'
_chemical_name_systematic        'Bi2 Sr2 Nb2 Mn O11.57'
_space_group_IT_number           69
_symmetry_space_group_name_Hall  '-F 2 2'
_symmetry_space_group_name_H-M   'F m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.5243
_cell_length_b                   5.5246
_cell_length_c                   32.99959
_cell_volume                     1007.133
_citation_journal_id_ASTM        SSCOA4
_cod_data_source_file            Yu_SSCOA4_1999_748.cif
_cod_data_source_block           Bi2Mn1Nb2O11.57Sr2
_cod_original_formula_sum        'Bi2 Mn1 Nb2 O11.57 Sr2'
_cod_database_code               1522301
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
-x,-y,-z
x,y,-z
-x,y,z
x,-y,z
x,y+1/2,z+1/2
-x,-y+1/2,z+1/2
x,-y+1/2,-z+1/2
-x,y+1/2,-z+1/2
-x,-y+1/2,-z+1/2
x,y+1/2,-z+1/2
-x,y+1/2,z+1/2
x,-y+1/2,z+1/2
x+1/2,y,z+1/2
-x+1/2,-y,z+1/2
x+1/2,-y,-z+1/2
-x+1/2,y,-z+1/2
-x+1/2,-y,-z+1/2
x+1/2,y,-z+1/2
-x+1/2,y,z+1/2
x+1/2,-y,z+1/2
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z
-x+1/2,y+1/2,z
x+1/2,-y+1/2,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
O2 O-2 0.25 0.25 0.25 1 0.0
Bi1 Bi+3 0 0 0.214 1 0.0
Mn1 Mn+3 0 0 0.5 1 0.0
O4 O-2 0 0 0.3122 1 0.0
O5 O-2 0.25 0.25 0.1196 1 0.0
O3 O-2 0 0 0.4521 1 0.0
O1 O-2 0.25 0.25 0 0.7842 0.0
Sr1 Sr+2 0 0 0.0596 1 0.0
Nb1 Nb+5 0 0 0.3714 1 0.0
