#------------------------------------------------------------------------------
#$Date: 2016-02-14 05:40:26 +0100 (dom 14 de feb de 2016) $
#$Revision: 176432 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/12/1511204.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_1511204
loop_
_publ_author_name
'Abdullaev, G.K.'
'Mamedov, Kh.S.'
'Dzhafarov, G.G.'
_publ_section_title
;
 Crystal structure of lanthanum orthoborate
;
_journal_name_full               'Azerbaidzhanskii Khimicheskii Zhurnal'
_journal_page_first              117
_journal_page_last               120
_journal_volume                  1976
_journal_year                    1976
_chemical_formula_sum            'B La O3'
_chemical_name_systematic        'La (B O3)'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2n 2a'
_symmetry_space_group_name_H-M   'P m c n'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.13
_cell_length_b                   8.3
_cell_length_c                   5.88
_cell_volume                     250.365
_citation_journal_id_ASTM        AZKZAU
_cod_data_source_file            boron0-1_315.cif
_cod_data_source_block           B1La1O3
_cod_original_cell_volume        250.3645
_cod_original_sg_symbol_Hall     '-P 2ac 2n (y,z,x)'
_cod_original_formula_sum        'B1 La1 O3'
_cod_database_code               1511204
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z+1/2
-x+1/2,-y+1/2,z+1/2
x+1/2,-y,-z
-x,-y,-z
x,-y-1/2,z-1/2
x-1/2,y-1/2,-z-1/2
-x-1/2,y,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 0.25 0.083 0.431 1 0.0
O2 O-2 0.513 0.314 0.416 1 0.0
B1 B+3 0.25 0.253 0.413 1 0.0
La1 La+3 0.25 0.5844 0.2604 1 0.0
