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#$Date: 2024-05-09 11:47:05 +0300 (Thu, 09 May 2024) $
#$Revision: 291792 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/13/9011396.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9011396
loop_
_publ_author_name
'Rosales, I.'
'Juarez-Arellano E A'
'Magana, C. R.'
'Bucio, L.'
'Orozco, E.'
_publ_section_title
;
 Incorporation of vanadium(V) into the rutile-type phase of GeO2: the solid
 solution Ge0.74V0.21[box]0.05O2
 Locality: synthetic
;
_journal_name_full               'Acta Crystallographica, Section E'
_journal_page_first              i99
_journal_page_last               i101
_journal_paper_doi               10.1107/S1600536807010276
_journal_volume                  63
_journal_year                    2007
_chemical_formula_sum            'Ge0.74 O2 V0.21'
_chemical_name_mineral           Argutite
_space_group_IT_number           136
_symmetry_space_group_name_Hall  '-P 4n 2n'
_symmetry_space_group_name_H-M   'P 42/m n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   4.4001
_cell_length_b                   4.4001
_cell_length_c                   2.8670
_cell_formula_units_Z            2
_cell_volume                     55.508
_exptl_crystal_density_diffrn    5.769
_cod_original_formula_sum        'Ge.74 V.21 O2'
_cod_database_code               9011396
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,-x,z
y,x,-z
1/2+y,1/2-x,1/2-z
1/2-y,1/2+x,1/2+z
1/2+x,1/2-y,1/2+z
1/2-x,1/2+y,1/2-z
x,y,-z
-x,-y,z
y,x,z
-y,-x,-z
1/2-y,1/2+x,1/2-z
1/2+y,1/2-x,1/2+z
1/2-x,1/2+y,1/2+z
1/2+x,1/2-y,1/2-z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Ge 0.00000 0.00000 0.00000 0.74000 0.00530
V 0.00000 0.00000 0.00000 0.21000 0.00530
O 0.30540 0.30540 0.00000 1.00000 0.00250
_cod_duplicate_entry 2213049
