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#$Date: 2016-02-16 20:30:59 +0000 (Tue, 16 Feb 2016) $
#$Revision: 176467 $
#$URL: svn://www.crystallography.net/cod/cif/4/00/17/4001736.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_4001736
loop_
_publ_author_name
'Li, G.'
'Lin, J.'
'Wang, Y.'
'Li, L.'
'Liao, F.'
_publ_section_title
;
 Bismuth borates: One-dimensional borate chains and nonlinear optical
 properties
;
_journal_name_full               'Chemistry of Materials (1,1989-)'
_journal_page_first              4174
_journal_page_last               4180
_journal_volume                  17
_journal_year                    2005
_chemical_formula_sum            'B2 Bi F O4'
_chemical_name_systematic        'Bi B2 O4 F'
_space_group_IT_number           145
_symmetry_space_group_name_Hall  'P 32'
_symmetry_space_group_name_H-M   'P 32'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   6.7147
_cell_length_b                   6.7147
_cell_length_c                   6.4688
_cell_volume                     252.585
_citation_journal_id_ASTM        CMATEX
_cod_data_source_file            boron_24.cif
_cod_data_source_block           B2Bi1F1O4
_cod_original_formula_sum        'B2 Bi1 F1 O4'
_cod_database_code               4001736
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z+2/3
-x+y,-x,z+1/3
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
B1 B+3 0.551 0.235 0.117 1 0.0
B2 B+3 0.041 0.719 0.665 1 0.0
O2 O-2 0.853 0.665 0.53 1 0.0
O3 O-2 0.977 0.534 0.808 1 0.0
O4 O-2 0.104 0.902 0.795 1 0.0
Bi1 Bi+3 0.7069 0.94 0.4524 1 0.0
O1 O-2 0.574 0.295 0.898 1 0.0
F1 F-1 0.232 0.766 0.544 1 0.0