#------------------------------------------------------------------------------
#$Date: 2016-03-02 09:51:31 +0200 (Wed, 02 Mar 2016) $
#$Revision: 177123 $
#$URL: svn://www.crystallography.net/cod/cif/5/91/01/5910171.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_5910171
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     HoVO4
_chemical_formula_sum            'Ho 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                   7.1214
_cell_length_b                   7.1214
_cell_length_c                   6.2926
_cell_volume                     319.125
_cod_original_sg_symbol_H-M      'I 41/a m d'
_cod_original_formula_sum        'Ho V O4'
_cod_database_code               5910171
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 Ho1
0.00000 0.50000 0.25000 Ho2
0.50000 0.00000 0.75000 Ho3
0.50000 0.50000 0.50000 Ho4
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 0.19000 0.35000 O1
0.00000 -0.19000 0.35000 O2
0.19000 0.00000 -0.35000 O3
-0.19000 0.00000 -0.35000 O4
0.00000 0.69000 -0.10000 O5
0.00000 0.31000 -0.10000 O6
-0.19000 0.50000 0.60000 O7
0.19000 0.50000 0.60000 O8
