#------------------------------------------------------------------------------
#$Date: 2016-03-02 09:51:31 +0200 (Wed, 02 Mar 2016) $
#$Revision: 177123 $
#$URL: svn://www.crystallography.net/cod/cif/5/91/03/5910322.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_5910322
loop_
_publ_author_name
'Wyckoff, R. W. G.'
_publ_section_title
;
Pages 15 & 17 from the Structure of Crystals, vol. 3 by Wyckoff R W G. 
published by Interscience Publishers, Inc. in 1951 
;
_journal_name_full               'The Structure of Crystals'
_journal_page_first              15
_journal_page_last               17
_journal_volume                  3
_journal_year                    1951
_chemical_formula_structural     DyVO4
_chemical_formula_sum            'Dy O4 V'
_space_group_IT_number           141
_symmetry_cell_setting           tetragonal
_symmetry_Int_Tables_number      141
_symmetry_space_group_name_Hall  '-I 4bd 2'
_symmetry_space_group_name_H-M   'I 41/a m d :2'
_audit_creation_date             2006-30-06
_audit_creation_method
;
Pages 15 & 17 from the Structure of Crystals, vol. 3 by Wyckoff R W G. 
published by Interscience Publishers, Inc. in 1951 
;
_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                   7.1434
_cell_length_b                   7.1434
_cell_length_c                   6.313
_cell_volume                     322.141
_cod_original_sg_symbol_H-M      'I 41/a m d'
_cod_original_formula_sum        'Dy V O4'
_cod_database_code               5910322
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/4,x+3/4,z+1/4
y+1/4,-x+1/4,z+3/4
x,-y,-z
-x,y+1/2,-z
-x,-y+1/2,z
y+1/4,x+3/4,-z+1/4
-y+1/4,-x+1/4,-z+3/4
-x,-y,-z
y+3/4,-x+1/4,-z+3/4
-y+3/4,x+3/4,-z+1/4
-x,y,z
x,-y+1/2,z
x,y+1/2,-z
-y+3/4,-x+1/4,z+3/4
y+3/4,x+3/4,z+1/4
x+1/2,y+1/2,z+1/2
-y+3/4,x+1/4,z+3/4
y+3/4,-x+3/4,z+1/4
x+1/2,-y+1/2,-z+1/2
-x+1/2,y,-z+1/2
-x+1/2,-y,z+1/2
y+3/4,x+1/4,-z+3/4
-y+3/4,-x+3/4,-z+1/4
-x+1/2,-y+1/2,-z+1/2
y+1/4,-x+3/4,-z+1/4
-y+1/4,x+1/4,-z+3/4
-x+1/2,y+1/2,z+1/2
x+1/2,-y,z+1/2
x+1/2,y,-z+1/2
-y+1/4,-x+3/4,z+1/4
y+1/4,x+1/4,z+3/4
loop_
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_label
0.00000 0.00000 0.00000 Dy1
0.00000 0.50000 0.25000 Dy2
0.50000 0.00000 0.75000 Dy3
0.50000 0.50000 0.50000 Dy4
0.00000 0.00000 0.50000 V1
0.00000 0.50000 0.75000 V2
0.50000 0.00000 0.25000 V3
0.50000 0.50000 0.00000 V4
0.00000 0.20000 0.34000 O1
0.00000 -0.20000 0.34000 O2
0.20000 0.00000 -0.34000 O3
-0.20000 0.00000 -0.34000 O4
0.00000 0.70000 -0.09000 O5
0.00000 0.30000 -0.09000 O6
-0.20000 0.50000 0.59000 O7
