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#$Date: 2014-07-12 11:06:43 +0300 (Sat, 12 Jul 2014) $
#$Revision: 120115 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/45/9014546.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9014546
loop_
_publ_author_name
'Laville, F.'
'Perrin, M.'
'Lejus, A.'
'Gasperin, M.'
'Moncorge, R.'
'Vivien, D.'
_publ_section_title
;
 Synthesis, crystal growth, structural determination, and optical
 absorption spectroscopy of the magnetoplumbite type compound LaNiAl11O19
 _cod_database_code 1001680
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              301
_journal_page_last               308
_journal_volume                  65
_journal_year                    1986
_chemical_formula_sum            'Al11.01 La Ni0.99 O19'
_space_group_IT_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_length_a                   5.57
_cell_length_b                   5.57
_cell_length_c                   22.00999
_cell_volume                     591.372
_database_code_amcsd             0013587
_exptl_crystal_density_diffrn    4.482
_[local]_cod_chemical_formula_sum_orig 'La Al11.01 O19 Ni.99'
_cod_database_code               9014546
_amcsd_formula_title             'Al11 La Ni O19'
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 0.76000
La2 0.71990 0.43980 0.25000 0.08000
Al1 0.00000 0.00000 0.00000 0.67000
Al2 0.33333 0.66667 0.02740 0.67000
Al3 0.33333 0.66667 0.18970 1.00000
Al4 0.83180 0.66370 0.10780 1.00000
Al5 0.00000 0.00000 0.23910 0.50000
O1 0.18150 0.36310 0.25000 1.00000
O2 0.15400 0.30810 0.05230 1.00000
O3 0.50430 0.00860 0.15020 1.00000
O4 0.00000 0.00000 0.14880 1.00000
O5 0.66667 0.33333 0.05620 1.00000
Ni1 0.00000 0.00000 0.00000 0.33000
Ni2 0.33333 0.66667 0.02740 0.33000
_journal_paper_doi 10.1016/0022-4596(86)90102-7