data_global
_chemical_name_mineral 'Bixbyite-(Mn)'
loop_
_publ_author_name
'Zachariasen W'
_journal_name_full 'Zeitschrift fur Kristallographie'
_journal_volume 67 
_journal_year 1928
_journal_page_first 455
_journal_page_last 464
_publ_section_title
;
 Uber die Kristallstruktur von Bixbyit, sowie vom kuenstlichen Mn2O3
 _cod_database_code 1011264
;
_database_code_amcsd 0018124
_chemical_formula_sum '(Fe Mn) O3'
_cell_length_a 9.35
_cell_length_b 9.35
_cell_length_c 9.35
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 817.401
_exptl_crystal_density_diffrn      5.161
_symmetry_space_group_name_H-M 'I 21 3'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,1/2+y,1/2+z'
  '1/2-z,-x,1/2+y'
  '-z,1/2-x,+y'
  '-z,1/2+x,1/2-y'
  '1/2-z,+x,-y'
  '1/2+z,1/2-x,-y'
  '+z,-x,1/2-y'
  'z,x,y'
  '1/2+z,1/2+x,1/2+y'
  '1/2+y,1/2-z,-x'
  '+y,-z,1/2-x'
  '1/2-y,-z,1/2+x'
  '-y,1/2-z,+x'
  '-y,1/2+z,1/2-x'
  '1/2-y,+z,-x'
  'y,z,x'
  '1/2+y,1/2+z,1/2+x'
  '-x,1/2+y,1/2-z'
  '1/2-x,+y,-z'
  '1/2+x,1/2-y,-z'
  '+x,-y,1/2-z'
  '1/2-x,-y,1/2+z'
  '-x,1/2-y,+z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Fe1   0.25000   0.25000   0.25000   0.50000
Fe2   0.02000   0.00000   0.25000   0.50000
Fe3   0.54000   0.00000   0.25000   0.50000
Mn1   0.25000   0.25000   0.25000   0.50000
Mn2   0.02000   0.00000   0.25000   0.50000
Mn3   0.54000   0.00000   0.25000   0.50000
O1   0.12500   0.13500   0.39500   1.00000
O2   0.10000   0.35800   0.37300   1.00000