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#$Date: 2012-02-28 17:44:07 +0200 (Tue, 28 Feb 2012) $
#$Revision: 35913 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/06/9010684.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9010684
loop_
_publ_author_name
'Redfern, S. A. T.'
'Henderson, C. M. B.'
'Knight, K. S.'
'Wood, B. J.'
_publ_section_title
;
 High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4
 olivines: an in situ neutron diffraction study
 Sample: T = 600 C
;
_journal_name_full               'European Journal of Mineralogy'
_journal_page_first              287
_journal_page_last               300
_journal_volume                  9
_journal_year                    1997
_chemical_formula_sum            'Fe Mn O4 Si'
_chemical_name_mineral           FeMnSiO4
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2c 2ab'
_symmetry_space_group_name_H-M   'P b n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   4.88544
_cell_length_b                   10.6499
_cell_length_c                   6.21456
_cell_volume                     323.340
_diffrn_ambient_temperature      873.15
_exptl_crystal_density_diffrn    4.167
_[local]_cod_chemical_formula_sum_orig '(Fe Mn) Si O4'
_cod_database_code               9010684
_amcsd_database_code             AMCSD#0006604
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,y,1/2-z
-x,-y,1/2+z
1/2+x,1/2-y,1/2+z
1/2-x,1/2+y,1/2-z
1/2-x,1/2+y,z
1/2+x,1/2-y,-z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
FeM1 0.00000 0.00000 0.00000 0.67400 0.01735
MnM1 0.00000 0.00000 0.00000 0.32600 0.01735
MnM2 0.96500 0.29070 0.25000 0.67400 0.01735
FeM2 0.96500 0.29070 0.25000 0.32600 0.01735
Si 0.42700 0.09650 0.25000 1.00000 0.01229
O1 0.76120 0.09390 0.25000 1.00000 0.02064
O2 0.21340 0.45480 0.25000 1.00000 0.02191
O3 0.28780 0.16420 0.04010 1.00000 0.01988