#------------------------------------------------------------------------------
#$Date: 2022-09-25 21:10:12 +0200 (Sun 25 de Sep de 2022) $
#$Revision: 278158 $
#$URL: svn://www.crystallography.net/cod/cif/1/00/82/1008229.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
loop_
_publ_author_name
'Deschamps, A'
'Bertaut, F'
_publ_section_title
;
Sur la substitution de baryum par une terre rare dans l'hexaferrite Ba
O, (Fe₂ O₃)₆
;
_journal_coden_ASTM              COREAF
_journal_name_full
;
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences
(1884 - 1965)
;
_journal_page_first              3069
_journal_page_last               3072
_journal_volume                  244
_journal_year                    1957
_chemical_formula_structural     'Ba0.1 La0.9 Fe12 O19'
_chemical_formula_sum            'Ba0.1 Fe12 La0.9 O19'
_chemical_name_systematic        'Barium lanthanum iron oxide (0.1/0.9/12/19)'
_space_group_IT_number           194
_symmetry_cell_setting           hexagonal
_symmetry_Int_Tables_number      194
_symmetry_space_group_name_Hall  '-P 6c 2c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            0
_cell_length_a                   5.88
_cell_length_b                   5.88
_cell_length_c                   22.971
_cell_volume                     687.8
_cod_original_formula_sum        'Ba.1 Fe12 La.9 O19'
_cod_database_code               1008229
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
? ? ? ?
