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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/33/1533341.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_1533341
loop_
_publ_author_name
'Chatterjee, S.N.'
'Kishan, P.'
'Laroia, K.K.'
_publ_section_title
;
 Cation Distribution in Substituted Garnet Y1.6 Bi1.0 Ca.4 Fe4.4 In.4 V.2
 O12
;
_journal_name_full               'Indian Journal for Pure and Applied Physics'
_journal_page_first              777
_journal_page_last               779
_journal_volume                  16
_journal_year                    1978
_chemical_formula_sum            'Bi Ca0.4 Fe4.4 In0.2 O12 V0.2 Y1.6'
_chemical_name_systematic        'Y1.6 Bi1.0 Ca.4 In.2 V.2 Fe4.4 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                   12.524
_cell_length_b                   12.524
_cell_length_c                   12.524
_cell_volume                     1964.397
_citation_journal_id_ASTM        IJOPAU
_cod_data_source_file            Chatterjee_IJOPAU_1978_1056.cif
_cod_data_source_block           Bi1Ca0.4Fe4.4In0.2O12V0.2Y1.6
_cod_original_formula_sum        'Bi1 Ca0.4 Fe4.4 In0.2 O12 V0.2 Y1.6'
_cod_database_code               1533341
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
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x-1/2,-y,z
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z-1/2,x,-y-1/2
-x-1/4,z-1/4,-y-3/4
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-x-1/4,-z-3/4,y-3/4
z-1/2,-x,y
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y,-z-1/2,x-1/2
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x+1/2,y+1/2,z+1/2
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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
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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
Fe1 Fe+3 0 0 0 0.8 0.0
Bi1 Bi+3 0.125 0 0.25 0.33 0.0
Ca1 Ca+2 0.125 0 0.25 0.13 0.0
In1 In+3 0 0 0 0.1 0.0
Y1 Y+3 0.125 0 0.25 0.53 0.0
O1 O-2 -0.027 0.057 0.149 1 0.0
V1 V+5 0.375 0 0.25 0.07 0.0
Fe2 Fe+3 0.375 0 0.25 0.93 0.0
