#------------------------------------------------------------------------------
#$Date: 2016-03-02 09:51:31 +0200 (Wed, 02 Mar 2016) $
#$Revision: 177123 $
#$URL: svn://www.crystallography.net/cod/cif/5/91/00/5910090.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_5910090
loop_
_publ_author_name
'Wyckoff, R. W. G.'
_publ_section_title
;
Page 274 from the second edition of Structure of Crystals by Wyckoff
R W G. Published by The Chemical Catalog Company, INC, New York in 1931
http://jcrystal.com/steffenweber/gallery/StructureTypes/st4.html
;
_journal_name_full               'The second edition of Structure of Crystals'
_journal_page_first              274
_journal_page_last               274
_journal_year                    1931
_chemical_formula_structural     LaAlO3
_chemical_formula_sum            'Al La O3'
_chemical_name_systematic        LaAlO3
_space_group_IT_number           221
_symmetry_cell_setting           cubic
_symmetry_Int_Tables_number      221
_symmetry_space_group_name_Hall  '-P 4 2 3'
_symmetry_space_group_name_H-M   'P m -3 m'
_audit_creation_date             2005-04-11
_audit_creation_method
;
Page 274 from the second edition of Structure of Crystals by Wyckoff
R W G. Published by The Chemical Catalog Company, INC, New York in 1931
http://jcrystal.com/steffenweber/gallery/StructureTypes/st4.html
;
_audit_update_record
'created by Girish Upreti, Portland State University'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   3.78
_cell_length_b                   3.78
_cell_length_c                   3.78
_cell_volume                     54.010
_cod_original_formula_sum        'La Al O3'
_cod_database_code               5910090
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,-z,y
x,z,-y
z,y,-x
-z,y,x
-y,x,z
y,-x,z
z,x,y
y,z,x
-y,-z,x
z,-x,-y
-y,z,-x
-z,-x,y
-z,x,-y
y,-z,-x
x,-y,-z
-x,y,-z
-x,-y,z
y,x,-z
-y,-x,-z
z,-y,x
-z,-y,-x
-x,z,y
-x,-z,-y
-x,-y,-z
-x,z,-y
-x,-z,y
-z,-y,x
z,-y,-x
y,-x,-z
-y,x,-z
-z,-x,-y
-y,-z,-x
y,z,-x
-z,x,y
y,-z,x
z,x,-y
z,-x,y
-y,z,x
-x,y,z
x,-y,z
x,y,-z
-y,-x,z
y,x,z
-z,y,-x
z,y,x
x,-z,-y
x,z,y
loop_
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_label
0.00000 0.00000 0.00000 La
0.50000 0.50000 0.50000 Al
0.50000 0.50000 0.00000 O
