#------------------------------------------------------------------------------
#$Date: 2008-03-10 10:25:41 +0200 (Mon, 10 Mar 2008) $
#$Revision: 255 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9008146.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_9008146
loop_
_publ_author_name
'Niizeki N'
'Wachi M'
_publ_section_title
;
 The crystal structures of Bi2Mn4O10, Bi2Al4O9 and Bi2Fe4O9
;
_journal_name_full               'Zeitschrift fur Kristallographie'
_journal_page_first              173
_journal_page_last               187
_journal_volume                  127
_journal_year                    1968
_chemical_formula_sum            'Bi Mn2 O5'
_chemical_name_mineral           Bi2Mn4O10
_symmetry_space_group_name_H-M   'P b a m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   7.540
_cell_length_b                   8.534
_cell_length_c                   5.766
_cell_volume                     371.021
loop_
_symmetry_equiv_pos_as_xyz
x,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
x,y,-z
-x,-y,z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Bi 0.15970 0.16430 0.00000 0.00735
Mn1 0.50000 0.00000 0.26200 0.00735
Mn2 0.40700 0.35400 0.50000 0.00823
O1 0.00000 0.00000 0.28100 0.01013
O2 0.38600 0.17600 0.25000 0.00760
O3 0.14700 0.41800 0.50000 0.00760
O4 0.14700 0.42500 0.00000 0.00760