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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/31/1533175.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_1533175
loop_
_publ_author_name
'Frontera, C.'
'Aranda, M.A.G.'
'Garcia-Munoz, J.L.'
'Hervieu, M.'
'Ritter, C.'
'Manosa, L.'
'Calleja, A.'
'Capdevila, X.G.'
_publ_section_title
;
 Charge and Zener polaron order in Bi0.75 Sr0.25 Mn O3
;
_journal_name_full
'Physical Review, Serie 3. B - Condensed Matter (18,1978-)'
_journal_page_first              134408-1
_journal_page_last               134408-8
_journal_volume                  68
_journal_year                    2003
_chemical_formula_sum            'Bi0.7 Mn O3 Sr0.3'
_chemical_name_systematic        '(Bi0.7 Sr0.3) (Mn O3)'
_space_group_IT_number           74
_symmetry_space_group_name_Hall  '-I 2c 2c'
_symmetry_space_group_name_H-M   'I b m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.54244
_cell_length_b                   5.49907
_cell_length_c                   7.77022
_cell_volume                     236.823
_citation_journal_id_ASTM        PRBMDO
_cod_data_source_file            Frontera_PRBMDO_2003_1974.cif
_cod_data_source_block           Bi0.7Mn1O3Sr0.3
_cod_original_cell_volume        236.8228
_cod_original_sg_symbol_Hall     '-I 2b 2 (z,x,y)'
_cod_original_formula_sum        'Bi0.7 Mn1 O3 Sr0.3'
_cod_database_code               1533175
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,-y,-z+1/2
-x,y,-z
-x,-y,z+1/2
-x,-y,-z
-x,y,z-1/2
x,-y,z
x,y,-z-1/2
x+1/2,y+1/2,z+1/2
x+1/2,-y+1/2,-z+1
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,z+1
-x+1/2,-y+1/2,-z+1/2
-x+1/2,y+1/2,z
x+1/2,-y+1/2,z+1/2
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
O1 O-2 0.558 0 0.25 1 0.0
O2 O-2 0.25 0.25 0.0346 1 0.0
Sr1 Sr+2 0.0065 0 0.25 0.3 0.0
Bi1 Bi+3 0.0065 0 0.25 0.7 0.0
Mn1 Mn+3 0.5 0 0 1 0.0