data_global
_amcsd_formula_title 'FeMnSiO4'
loop_
_publ_author_name
'Redfern S A T'
'Henderson C M B'
'Knight K S'
'Wood B J'
_journal_name_full 'European Journal of Mineralogy'
_journal_volume 9 
_journal_year 1997
_journal_page_first 287
_journal_page_last 300
_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 = 450 C
;
_database_code_amcsd 0006660
_chemical_formula_sum '(Fe Mn) Si O4'
_cell_length_a 4.87826
_cell_length_b 10.6312
_cell_length_c 6.20213
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 321.653
_exptl_crystal_density_diffrn      4.189
_symmetry_space_group_name_H-M 'P b n m'
loop_
_space_group_symop_operation_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   0.67900   0.01418
MnM1   0.00000   0.00000   0.00000   0.32100   0.01418
MnM2   0.96500   0.28890   0.25000   0.67900   0.01418
FeM2   0.96500   0.28890   0.25000   0.32100   0.01418
Si   0.42700   0.09650   0.25000   1.00000   0.00925
O1   0.76130   0.09310   0.25000   1.00000   0.01672
O2   0.21380   0.45480   0.25000   1.00000   0.01773
O3   0.28760   0.16390   0.03970   1.00000   0.01608