data_global
_amcsd_formula_title 'Li2 Mn O3'
loop_
_publ_author_name
'Strobel P'
'Lambert-Andron B'
_journal_name_full 'Journal of Solid State Chemistry'
_journal_volume 75 
_journal_year 1988
_journal_page_first 90
_journal_page_last 98
_publ_section_title
;
 Crystallographic and Magnetic Structure of Li2 Mn O3
 _cod_database_code 1008373
;
_database_code_amcsd 0016283
_chemical_formula_sum 'Mn Li2 O3'
_cell_length_a 4.937
_cell_length_b 8.532
_cell_length_c 5.030
_cell_angle_alpha 90
_cell_angle_beta 109.46
_cell_angle_gamma 90
_cell_volume 199.773
_exptl_crystal_density_diffrn      3.884
_symmetry_space_group_name_H-M 'C 1 2/m 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,1/2+y,z'
  'x,-y,z'
  '1/2+x,1/2-y,z'
  '-x,y,-z'
  '1/2-x,1/2+y,-z'
  '-x,-y,-z'
  '1/2-x,1/2-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Mn1   0.00000   0.16708   0.00000
Li1   0.00000   0.50000   0.00000
Li2   0.00000   0.00000   0.50000
Li3   0.00000   0.66060   0.50000
O1   0.21890   0.00000   0.22730
O2   0.25400   0.32119   0.22330