#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/35/1533532.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_1533532
loop_
_publ_author_name
'Simon, S.'
'Djurado, D.'
'Borodi, G.'
'Pop, M.'
_publ_section_title
;
 Structural studies of aluminum-doped lanthanum borates
;
_journal_name_full               'Modern Physics Letters B'
_journal_page_first              915
_journal_page_last               921
_journal_volume                  16
_journal_year                    2002
_chemical_formula_sum            'Al0.2 B La0.8 O3'
_chemical_name_systematic        '(La0.8 Al0.2) (B O3)'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.871
_cell_length_b                   5.099
_cell_length_c                   8.239
_cell_volume                     246.645
_citation_journal_id_ASTM        MPLBET
_cod_data_source_file            Simon_MPLBET_2002_520.cif
_cod_data_source_block           Al0.2B1La0.8O3
_cod_original_cell_volume        246.6446
_cod_original_formula_sum        'Al0.2 B1 La0.8 O3'
_cod_database_code               1533532
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-y-1/2,z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
La1 La+3 0.7501 0.25 0.4151 0.8 0.0
O2 O-2 -0.091 0.496 0.683 1 0.0
O1 O-2 -0.089 0.25 0.924 1 0.0
Al1 Al+3 0.7501 0.25 0.4151 0.2 0.0
B1 B+3 -0.073 0.25 0.723 1 0.0
