data_global
_amcsd_formula_title 'LiMnFeF6'
loop_
_publ_author_name
'Courbion G'
'Jacoboni C'
'de Pape R'
_journal_name_full 'Journal of Solid State Chemistry'
_journal_volume 45 
_journal_year 1982
_journal_page_first 127
_journal_page_last 134
_publ_section_title
;
 The Dimorphism of LiMnFeF6: A New Kind of Cationic Order in the
 Structural Type Na2SiF6
 _cod_database_code 1000185
;
_database_code_amcsd 0013496
_chemical_formula_sum 'Fe Mn Li F6'
_cell_length_a 8.723
_cell_length_b 8.723
_cell_length_c 4.745
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 120
_cell_volume 312.679
_exptl_crystal_density_diffrn      3.692
_symmetry_space_group_name_H-M 'P 3 2 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'y,x,-z'
  '-y,x-y,z'
  '-x,-x+y,-z'
  '-x+y,-x,z'
  'x-y,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Fe1   0.00000   0.00000   0.00000
Fe2   0.33333   0.66667   0.49300
Mn1   0.36000   0.00000   0.00000
Li1   0.69000   0.00000   0.50000
F1   0.53700   0.41800   0.27300
F2   0.22300   0.45800   0.28000
F3   0.22700   0.09900   0.23800