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#$Date: 2015-10-10 06:21:17 +0300 (Sat, 10 Oct 2015) $
#$Revision: 164663 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/67/1536796.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_1536796
loop_
_publ_author_name
'Radaev, S.F.'
'Simonov, V.I.'
_publ_section_title
;
 Structure of sillenites and atomic mechanism of isomorphous displacements
 in them.
;
_journal_name_full               Kristallografiya
_journal_page_first              914
_journal_page_last               941
_journal_volume                  37
_journal_year                    1992
_chemical_formula_sum            'Bi12 Fe0.35 O20 P0.59'
_chemical_name_systematic        'Bi12 (Fe0.35 P0.59) O20'
_space_group_IT_number           197
_symmetry_space_group_name_Hall  'I 2 2 3'
_symmetry_space_group_name_H-M   'I 2 3'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   10.167
_cell_length_b                   10.167
_cell_length_c                   10.167
_cell_volume                     1050.941
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            Radaev_KRISAJ_1992_1292.cif
_cod_data_source_block           Bi12Fe0.35O20P0.59
_cod_database_code               1536796
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
z,x,y
-z,-x,y
z,-x,-y
-z,x,-y
y,z,x
y,-z,-x
-y,z,-x
-y,-z,x
x+1/2,y+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
z+1/2,x+1/2,y+1/2
-z+1/2,-x+1/2,y+1/2
z+1/2,-x+1/2,-y+1/2
-z+1/2,x+1/2,-y+1/2
y+1/2,z+1/2,x+1/2
y+1/2,-z+1/2,-x+1/2
-y+1/2,z+1/2,-x+1/2
-y+1/2,-z+1/2,x+1/2
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 0.1344 0.2512 0.4883 1 0.0
Fe1 Fe+3 0 0 0 0.35 0.0
O3 O-2 0.9129 0.9129 0.9129 0.59 0.0
P1 P+5 0 0 0 0.59 0.0
Bi1 Bi+3 0.1768 0.31974 0.01927 1 0.0
O4 O-2 0.897 0.897 0.897 0.41 0.0
O2 O-2 0.1983 0.1983 0.1983 1 0.0