data_global
_amcsd_formula_title 'Al11 Fe La0.96 O19'
loop_
_publ_author_name
'Tronc E'
'Laville F'
'Gasperin M'
'Lejus A'
'Vivien D'
_journal_name_full 'Journal of Solid State Chemistry'
_journal_volume 81 
_journal_year 1989
_journal_page_first 192
_journal_page_last 202
_publ_section_title
;
 Structural and Spectroscopic Investigations of LaFeAl11O19 Compounds
 _cod_database_code 1001416
;
_database_code_amcsd 0013661
_chemical_formula_sum 'La.965 Al10.99 Fe1.01 O19'
_cell_length_a 5.586
_cell_length_b 5.586
_cell_length_c 22.017
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 120
_cell_volume 594.964
_exptl_crystal_density_diffrn      4.415
_symmetry_space_group_name_H-M 'P 63/m m c'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-x,-x+y,1/2+z'
  'x,x-y,1/2-z'
  '-x+y,-x,1/2-z'
  'x-y,x,1/2+z'
  '-y,-x,z'
  'y,x,-z'
  'y,-x+y,-z'
  '-y,x-y,z'
  'x-y,-y,1/2+z'
  '-x+y,y,1/2-z'
  'x,y,1/2-z'
  '-x,-y,1/2+z'
  'x,x-y,z'
  '-x,-x+y,-z'
  'x-y,x,-z'
  '-x+y,-x,z'
  'y,x,1/2+z'
  '-y,-x,1/2-z'
  '-y,x-y,1/2-z'
  'y,-x+y,1/2+z'
  '-x+y,y,z'
  'x-y,-y,-z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
La1   0.66667   0.33333   0.25000   0.83000
La2   0.72410   0.44810   0.25000   0.04500
Al1   0.00000   0.00000   0.00000   0.95000
Fe1   0.00000   0.00000   0.00000   0.05000
Al2   0.33333   0.66667   0.02750   0.75000
Fe2   0.33333   0.66667   0.02750   0.25000
Al3   0.33333   0.66667   0.18980   0.92000
Fe3   0.33333   0.66667   0.18980   0.08000
Al4   0.83220   0.66430   0.10820   0.95000
Fe4   0.83220   0.66430   0.10820   0.05000
Al5   0.00000   0.00000   0.24040   0.50000
O1   0.18190   0.36380   0.25000   1.00000
O2   0.15270   0.30530   0.05290   1.00000
O3   0.50440   0.00870   0.15040   1.00000
O4   0.00000   0.00000   0.14970   1.00000
O5   0.66667   0.33333   0.05760   1.00000