data_global
_amcsd_formula_title 'Al11.5 La0.85 O18.5'
loop_
_publ_author_name
'Gasperin M'
'Saine M'
'LaVille F'
'Lejus A'
'Kahn A'
_journal_name_full 'Journal of Solid State Chemistry'
_journal_volume 54 
_journal_year 1984
_journal_page_first 61
_journal_page_last 69
_publ_section_title
;
 Influence of M^2+^ ions substitution on the structure of lanthanum
 hexaaluminates with magnetoplumbite structure
 _cod_database_code 1001260
;
_database_code_amcsd 0013532
_chemical_formula_sum 'La.83 Al11.54 O18.52'
_cell_length_a 5.55
_cell_length_b 5.55
_cell_length_c 22.021
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 120
_cell_volume 587.427
_exptl_crystal_density_diffrn      4.087
_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   0.56000
La2   0.72080   0.44160   0.25000   0.09000
Al1   0.00000   0.00000   0.00000   1.00000
Al2   0.33333   0.66667   0.02700   1.00000
Al3   0.33333   0.66667   0.18990   1.00000
Al4   0.83080   0.66160   0.10770   0.95000
Al5   0.00000   0.00000   0.23880   0.42000
O1   0.20170   0.36310   0.25000   0.42000
O2   0.16210   0.31150   0.05190   0.50000
O3   0.50470   0.00940   0.15020   1.00000
O4   0.00000   0.00000   0.14810   1.00000
O5   0.66667   0.33333   0.05520   1.00000