#------------------------------------------------------------------------------
#$Date: 2016-02-16 17:55:33 +0100 (mar 16 de feb de 2016) $
#$Revision: 176466 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/34/8103459.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_8103459
loop_
_publ_author_name
'Boehlhoff, R.'
'Bambauer, H.U.'
'Hoffmann, W.'
_publ_section_title
;
 Die Kristallstruktur von Hoch-La B O3
;
_journal_name_full
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik,
 Kristallchemie (-144,1977)
;
_journal_page_first              386
_journal_page_last               395
_journal_paper_doi               10.1524/zkri.1971.133.133.386
_journal_volume                  133
_journal_year                    1971
_chemical_formula_sum            'B La O3'
_chemical_name_systematic        'La (B O3)'
_space_group_IT_number           11
_symmetry_space_group_name_Hall  '-P 2yb'
_symmetry_space_group_name_H-M   'P 1 21/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 107.89
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   6.348
_cell_length_b                   5.084
_cell_length_c                   4.186
_cell_volume                     128.564
_citation_journal_id_ASTM        ZEKGAX
_cod_data_source_file            boron0-1_314.cif
_cod_data_source_block           B1La1O3
_cod_original_cell_volume        128.5636
_cod_original_formula_sum        'B1 La1 O3'
_cod_database_code               8103459
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z
-x,-y,-z
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
O1 O-2 0.38 0.25 0.319 1 0.0
B1 B+3 0.257 0.25 0.002 1 0.0
La1 La+3 0.776 0.25 0.62 1 0.0
O2 O-2 0.174 0.02 0.839 1 0.0
