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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/11/1511113.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_1511113
loop_
_publ_author_name
'Antic-Fidancev, E.'
'le Blanc, M.'
'Corbel, G.'
'Lemaitre-Blaise, M.'
'Krupa, J.C.'
_publ_section_title
;
 Luminescence analysis and subsequent revision of crystal structure of
 triclinic L - (Eu B O3)
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              71
_journal_page_last               78
_journal_paper_doi               10.1016/S0925-8388(99)00023-7
_journal_volume                  287
_journal_year                    1999
_chemical_formula_sum            'B Eu O3'
_chemical_name_systematic        'Eu (B O3)'
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                107.78
_cell_angle_beta                 108
_cell_angle_gamma                93.07
_cell_formula_units_Z            4
_cell_length_a                   6.468
_cell_length_b                   6.477
_cell_length_c                   6.22
_cell_volume                     232.816
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            boron0-1_209.cif
_cod_data_source_block           B1Eu1O3
_cod_original_cell_volume        232.8165
_cod_original_formula_sum        'B1 Eu1 O3'
_cod_database_code               1511113
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-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
O6 O-2 0.2822 0.8724 0.8498 1 0.0
Eu1 Eu+3 0.34675 0.27172 0.05918 1 0.0
O5 O-2 0.2687 0.4749 0.4622 1 0.0
O1 O-2 0.1647 0.2021 0.6232 1 0.0
B2 B+3 0.272 0.278 0.493 1 0.0
Eu2 Eu+3 0.21764 0.813 0.43858 1 0.0
O2 O-2 0.9759 0.2316 0.973 1 0.0
B1 B+3 0.213 0.758 0.977 1 0.0
O3 O-2 0.3831 0.1302 0.3761 1 0.0
O4 O-2 0.3632 0.6444 0.0891 1 0.0
