#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/70/1527073.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_1527073
loop_
_publ_author_name
'Aleshko-Ozhevskii, O.P.'
'Faek, M.K.'
'Yamzin, I.I.'
_publ_section_title
;
 A neutron diffraction study of the structure of magnetoplumbite
;
_journal_name_full               Kristallografiya
_journal_page_first              447
_journal_page_last               449
_journal_volume                  14
_journal_year                    1969
_chemical_formula_sum            'Fe12 O19 Pb'
_chemical_name_systematic        'Pb Fe12 O19'
_space_group_IT_number           194
_symmetry_space_group_name_Hall  '-P 6c 2c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   5.78
_cell_length_b                   5.78
_cell_length_c                   23.09
_cell_volume                     668.052
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            Aleshko-Ozhevskii_KRISAJ_1969_1876.cif
_cod_data_source_block           Fe12O19Pb1
_cod_original_formula_sum        'Fe12 O19 Pb1'
_cod_database_code               1527073
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
-y,-x,-z+1/2
x-y,-y,-z
x,x-y,-z+1/2
y,x,-z
-x+y,y,-z+1/2
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z-1/2
y,-x+y,-z
x,y,-z-1/2
x-y,x,-z
-y,x-y,-z-1/2
y,x,z-1/2
-x+y,y,z
-x,-x+y,z-1/2
-y,-x,z
x-y,-y,z-1/2
x,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
Fe1 Fe+3 0 0 0 1 0.0
Fe3 Fe+3 0.3333 0.6667 0.0271 1 0.0
Fe4 Fe+3 0.3333 0.6667 0.1902 1 0.0
O4 O-2 0.1667 0.3334 0.0539 1 0.0
Fe2 Fe+3 0 0 0.25 1 0.0
Pb1 Pb+2 0.6667 0.3333 0.25 1 0.0
O3 O-2 0.1861 0.3722 0.2501 1 0.0
O2 O-2 0.3333 0.6667 -0.0495 1 0.0
Fe5 Fe+3 0.1667 0.3334 -0.1083 1 0.0
O1 O-2 0 0 0.1497 1 0.0
O5 O-2 0.5 0 0.149 1 0.0
