#------------------------------------------------------------------------------
#$Date: 2009-11-23 07:55:07 +0000 (Mon, 23 Nov 2009) $
#$Revision: 904 $
#$URL: svn://www.crystallography.net/cod/cif/1/1008229.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1008229
_chemical_name_systematic          'Barium lanthanum iron oxide (0.1/0.9/12/19)'
_chemical_formula_structural       'Ba0.1 La0.9 Fe12 O19'
_chemical_formula_sum              'Ba.1 Fe12 La.9 O19'
_publ_section_title
;
Sur la substitution de baryum par une terre rare dans l'hexaferrite Ba
O, (Fe~2~ O~3~)~6~
;
loop_
_publ_author_name
  'Deschamps, A'
  'Bertaut, F'
_journal_name_full
;
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences
(1884 - 1965)
;
_journal_coden_ASTM                COREAF
_journal_volume                    244
_journal_year                      1957
_journal_page_first                3069
_journal_page_last                 3072
_cell_length_a                     5.88
_cell_length_b                     5.88
_cell_length_c                     22.971
_cell_angle_alpha                  90
_cell_angle_beta                   90
_cell_angle_gamma                  120
_cell_volume                       687.8
_cell_formula_units_Z              0
_symmetry_space_group_name_H-M     'P 63/m m c'
_symmetry_Int_Tables_number        194
_symmetry_cell_setting             hexagonal
loop_
_symmetry_equiv_pos_as_xyz
  'x,y,z'
  '-y,x-y,z'
  'y-x,-x,z'
  '-y,-x,z'
  'y-x,y,z'
  'x,x-y,z'
  '-x,-y,-z'
  'y,y-x,-z'
  'x-y,x,-z'
  'y,x,-z'
  'x-y,-y,-z'
  '-x,y-x,-z'
  '-x,-y,1/2+z'
  'y,y-x,1/2+z'
  'x-y,x,1/2+z'
  'y,x,1/2+z'
  'x-y,-y,1/2+z'
  '-x,y-x,1/2+z'
  'x,y,1/2-z'
  '-y,x-y,1/2-z'
  'y-x,-x,1/2-z'
  '-y,-x,1/2-z'
  'y-x,y,1/2-z'
  'x,x-y,1/2-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?