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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/00/25/4002584.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_4002584
loop_
_publ_author_name
'Park, H.'
'Greedan, J.E.'
'Lam, R.'
'Barbier, J.'
_publ_section_title
;
 Synthesis, crystal structure, crystal chemistry and magnetic properties
 of Pb M B O4 (M = Cr, Mn, Fe): a new structure type exhibiting
 one-dimensional magnetism
;
_journal_name_full               'Chemistry of Materials (1,1989-)'
_journal_page_first              1703
_journal_page_last               1712
_journal_volume                  15
_journal_year                    2003
_chemical_formula_sum            'B Fe O4 Pb'
_chemical_name_systematic        'Pb (Fe B O4)'
_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                   6.984
_cell_length_b                   5.974
_cell_length_c                   8.345
_cell_volume                     348.174
_citation_journal_id_ASTM        CMATEX
_cod_data_source_file            Park_CMATEX_2003_319.cif
_cod_data_source_block           B1Fe1O4Pb1
_cod_original_cell_volume        348.1736
_cod_original_formula_sum        'B1 Fe1 O4 Pb1'
_cod_database_code               4002584
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
O2 O-2 0.1697 -0.0494 0.195 1 0.0
Fe1 Fe+3 0 0 0 1 0.0
O3 O-2 0.818 0.75 0.0894 1 0.0
O1 O-2 0.107 0.75 0.884 1 0.0
B1 B+3 0.78 0.25 0.744 1 0.0
Pb1 Pb+2 0.0562 0.25 0.357 1 0.0