#------------------------------------------------------------------------------
#$Date: 2016-03-02 09:51:31 +0200 (Wed, 02 Mar 2016) $
#$Revision: 177123 $
#$URL: svn://www.crystallography.net/cod/cif/5/91/00/5910012.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_5910012
loop_
_publ_author_name
'Wyckoff, R. W. G.'
_publ_section_title
;
Page 65 from the second edition supplement of The Structure of Crystals by 
Wyckoff R W G. published by Reinhold PublishingCorporation, INC, Camden,N. J.
in 1935 & http://database.iem.ac.ru/mincryst/
;
_journal_name_full
'The second edition supplement of The Structure of Crystals'
_journal_page_first              65
_journal_page_last               65
_journal_year                    1935
_chemical_formula_structural     FeV2O4
_chemical_formula_sum            'Fe O4 V2'
_chemical_name_systematic        Coulsonite
_space_group_IT_number           227
_symmetry_cell_setting           cubic
_symmetry_Int_Tables_number      227
_symmetry_space_group_name_Hall  '-F 4vw 2vw 3'
_symmetry_space_group_name_H-M   'F d -3 m :2'
_audit_creation_date             2005-08-12
_audit_creation_method
;
Page 65 from the second edition supplement of The Structure of Crystals by 
Wyckoff R W G. published by Reinhold PublishingCorporation, INC, Camden,N. J.
in 1935 & http://database.iem.ac.ru/mincryst/
;
_audit_update_record
'created by Girish Upreti, Portland State University'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   8.3
_cell_length_b                   8.3
_cell_length_c                   8.3
_cell_volume                     571.787
_cod_original_sg_symbol_H-M      'F d -3 m'
_cod_original_formula_sum        'Fe V2 O4'
_cod_database_code               5910012
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x+1/4,-z,y+1/4
x+1/4,z+1/4,-y
z+1/4,y+1/4,-x
-z,y+1/4,x+1/4
-y,x+1/4,z+1/4
y+1/4,-x,z+1/4
z,x,y
y,z,x
-y+1/4,-z+1/4,x
z,-x+1/4,-y+1/4
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y,-z+1/4,-x+1/4
x,-y+1/4,-z+1/4
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y+1/4,x+1/4,-z
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z+1/4,-y,x+1/4
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z+3/4,x+3/4,-y
z+3/4,-x,y+3/4
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x+3/4,-y,z+3/4
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y,x,z
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z,y,x
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z,x+1/2,y+1/2
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x,-y+3/4,-z+3/4
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-y,-x+1/2,-z+1/2
z+1/4,-y+1/2,x+3/4
-z,-y+1/2,-x+1/2
-x,z+3/4,y+3/4
-x,-z+1/2,-y+1/2
-x,-y+1/2,-z+1/2
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z,-y+1/4,-x+1/4
y,-x+1/4,-z+1/4
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-z,-x+1/2,-y+1/2
-y,-z+1/2,-x+1/2
y+3/4,z+1/4,-x+1/2
-z,x+1/4,y+1/4
y+3/4,-z+1/2,x+1/4
z+3/4,x+1/4,-y+1/2
z+3/4,-x+1/2,y+1/4
-y,z+1/4,x+1/4
-x,y+1/4,z+1/4
x+3/4,-y+1/2,z+1/4
x+3/4,y+1/4,-z+1/2
-y+3/4,-x+1/4,z+1/2
y,x+1/2,z+1/2
-z+3/4,y+1/2,-x+1/4
z,y+1/2,x+1/2
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x+1/2,y,z+1/2
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z+3/4,y+1/4,-x+1/2
-z+1/2,y+1/4,x+3/4
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z+1/2,x,y+1/2
y+1/2,z,x+1/2
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-x+3/4,y,-z+3/4
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z+1/2,-x+3/4,-y+1/4
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-x+1/4,-z+1/4,y
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z+1/4,-x+1/2,y+3/4
-y+1/2,z+1/4,x+3/4
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x+1/4,-y+1/2,z+3/4
x+1/4,y+1/4,-z
-y+1/4,-x+1/4,z
y+1/2,x+1/2,z
-z+1/4,y+1/2,-x+3/4
z+1/2,y+1/2,x
x+1/2,-z+1/4,-y+3/4
x+1/2,z+1/2,y
loop_
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_label
0.00000 0.00000 0.00000 Fe
0.62500 0.62500 0.62500 V
0.38700 0.38700 0.38700 O
