data_global
_chemical_name_mineral 'Bixbyite-(Mn)'
loop_
_publ_author_name
'Yamanaka T'
'Nagai T'
'Okada T'
'Fukuda T'
_journal_name_full 'Zeitschrift fur Kristallographie'
_journal_volume 220 
_journal_year 2005
_journal_page_first 938
_journal_page_last 945
_publ_section_title
;
 Structure change of Mn2O3 under high pressure and pressure-induced transition
 Note: P = 5.47 GPa
;
_database_code_amcsd 0021100
_chemical_compound_source 'Mt Thomas, Utah, USA'
_chemical_formula_sum '(Mn1.097 Fe.807 Ti.035 Al.061) O3'
_cell_length_a 9.324
_cell_length_b 9.324
_cell_length_c 9.324
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 810.600
_exptl_crystal_density_diffrn      5.135
_symmetry_space_group_name_H-M 'I a 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'
  '1/2+z,-x,y'
  '+z,1/2-x,1/2+y'
  '-z,x,1/2+y'
  '1/2-z,1/2+x,+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'
  '-y,1/2-z,x'
  '1/2-y,-z,1/2+x'
  '1/2-y,z,-x'
  '-y,1/2+z,1/2-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'
  '-x,y,1/2+z'
  '1/2-x,1/2+y,+z'
  'x,1/2+y,-z'
  '1/2+x,+y,1/2-z'
  '-x,-y,-z'
  '1/2-x,1/2-y,1/2-z'
  '1/2-z,-x,1/2+y'
  '-z,1/2-x,+y'
  '1/2-z,x,-y'
  '-z,1/2+x,1/2-y'
  'z,-x,1/2-y'
  '1/2+z,1/2-x,-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'
  'y,1/2+z,-x'
  '1/2+y,+z,1/2-x'
  '1/2+y,-z,x'
  '+y,1/2-z,1/2+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'
  'x,-y,1/2-z'
  '1/2+x,1/2-y,-z'
  '-x,1/2-y,z'
  '1/2-x,-y,1/2+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
Mn1   0.00000   0.00000   0.00000   0.54850   0.00874
Fe1   0.00000   0.00000   0.00000   0.40350   0.00874
Ti1   0.00000   0.00000   0.00000   0.01750   0.00874
Al1   0.00000   0.00000   0.00000   0.03050   0.00874
Mn1   0.28470   0.00000   0.25000   0.54850   0.00836
Fe1   0.28470   0.00000   0.25000   0.40350   0.00836
Ti1   0.28470   0.00000   0.25000   0.01750   0.00836
Al1   0.28470   0.00000   0.25000   0.03050   0.00836
O   0.13740   0.13770   0.90990   1.00000   0.01191