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#$Date: 2016-01-03 12:56:05 +0200 (Sun, 03 Jan 2016) $
#$Revision: 172896 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/15/1541545.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_1541545
loop_
_publ_author_name
'Dukhovskaya, E.L.'
'Saksonov, Yu.G.'
_publ_section_title
;
 Effect of the Crystal Structure of Bi3-2n Ca2n Fe5-n Vn O12 Compounds on
 the Magnitude of the Exchange Interaction
;
_journal_name_full
'Fizika Tverdogo Tela (Leningrad) (= Solid State Physics)'
_journal_page_first              232
_journal_page_last               234
_journal_volume                  13
_journal_year                    1971
_chemical_formula_sum            'Bi0.68 Ca2.32 Fe3.84 O12 V1.16'
_chemical_name_systematic        'Ca2.32 Bi.68 Fe3.84 V1.16 O12'
_space_group_IT_number           230
_symmetry_space_group_name_Hall  '-I 4bd 2c 3'
_symmetry_space_group_name_H-M   'I a -3 d'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   12.512
_cell_length_b                   12.512
_cell_length_c                   12.512
_cell_volume                     1958.755
_citation_journal_id_ASTM        FTVTAC
_cod_data_source_file            Dukhovskaya_FTVTAC_1971_341.cif
_cod_data_source_block           Bi0.68Ca2.32Fe3.84O12V1.16
_cod_database_code               1541545
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/4,x+3/4,z+1/4
-x+1/2,-y,z+1/2
y+1/4,-x+1/4,z+3/4
x,-y,-z+1/2
y+1/4,x+3/4,-z+3/4
-x+1/2,y,-z
-y+1/4,-x+1/4,-z+1/4
z,x,y
-x+1/4,z+3/4,y+1/4
-z+1/2,-x,y+1/2
x+1/4,-z+1/4,y+3/4
z,-x,-y+1/2
x+1/4,z+3/4,-y+3/4
-z+1/2,x,-y
-x+1/4,-z+1/4,-y+1/4
y,z,x
y+1/2,-z+1/2,-x
z+3/4,y+1/4,-x+1/4
-y,z+1/2,-x+1/2
-z+1/4,-y+1/4,-x+1/4
-y+1/2,-z,x+1/2
z+3/4,-y+3/4,x+1/4
-z+3/4,y+1/4,x+3/4
-x,-y,-z
y-1/4,-x-3/4,-z-1/4
x-1/2,y,-z-1/2
-y-1/4,x-1/4,-z-3/4
-x,y,z-1/2
-y-1/4,-x-3/4,z-3/4
x-1/2,-y,z
y-1/4,x-1/4,z-1/4
-z,-x,-y
x-1/4,-z-3/4,-y-1/4
z-1/2,x,-y-1/2
-x-1/4,z-1/4,-y-3/4
-z,x,y-1/2
-x-1/4,-z-3/4,y-3/4
z-1/2,-x,y
x-1/4,z-1/4,y-1/4
-y,-z,-x
-y-1/2,z-1/2,x
-z-3/4,-y-1/4,x-1/4
y,-z-1/2,x-1/2
z-1/4,y-1/4,x-1/4
y-1/2,z,-x-1/2
-z-3/4,y-3/4,-x-1/4
z-3/4,-y-1/4,-x-3/4
x+1/2,y+1/2,z+1/2
-y+3/4,x+5/4,z+3/4
-x+1,-y+1/2,z+1
y+3/4,-x+3/4,z+5/4
x+1/2,-y+1/2,-z+1
y+3/4,x+5/4,-z+5/4
-x+1,y+1/2,-z+1/2
-y+3/4,-x+3/4,-z+3/4
z+1/2,x+1/2,y+1/2
-x+3/4,z+5/4,y+3/4
-z+1,-x+1/2,y+1
x+3/4,-z+3/4,y+5/4
z+1/2,-x+1/2,-y+1
x+3/4,z+5/4,-y+5/4
-z+1,x+1/2,-y+1/2
-x+3/4,-z+3/4,-y+3/4
y+1/2,z+1/2,x+1/2
y+1,-z+1,-x+1/2
z+5/4,y+3/4,-x+3/4
-y+1/2,z+1,-x+1
-z+3/4,-y+3/4,-x+3/4
-y+1,-z+1/2,x+1
z+5/4,-y+5/4,x+3/4
-z+5/4,y+3/4,x+5/4
-x+1/2,-y+1/2,-z+1/2
y+1/4,-x-1/4,-z+1/4
x,y+1/2,-z
-y+1/4,x+1/4,-z-1/4
-x+1/2,y+1/2,z
-y+1/4,-x-1/4,z-1/4
x,-y+1/2,z+1/2
y+1/4,x+1/4,z+1/4
-z+1/2,-x+1/2,-y+1/2
x+1/4,-z-1/4,-y+1/4
z,x+1/2,-y
-x+1/4,z+1/4,-y-1/4
-z+1/2,x+1/2,y
-x+1/4,-z-1/4,y-1/4
z,-x+1/2,y+1/2
x+1/4,z+1/4,y+1/4
-y+1/2,-z+1/2,-x+1/2
-y,z,x+1/2
-z-1/4,-y+1/4,x+1/4
y+1/2,-z,x
z+1/4,y+1/4,x+1/4
y,z+1/2,-x
-z-1/4,y-1/4,-x+1/4
z-1/4,-y+1/4,-x-1/4
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
V1 V+5 0 0 0 0.58 0.0
Fe1 Fe+3 0 0 0 0.42 0.0
Fe2 Fe+3 0 0.25 0.375 1 0.0
Bi1 Bi+3 0 0.25 0.125 0.23 0.0
Ca1 Ca+2 0 0.25 0.125 0.77 0.0
O1 O-2 0.0307 0.0523 0.6525 1 0.0
