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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/95/1509503.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_1509503
loop_
_publ_author_name
'Abriel, W.'
_publ_section_title
;
 Crystallographic study of Ag Tl (V O3)2 a metavanadate(V) with diopside
 type structure
;
_journal_name_full               'Materials Research Bulletin'
_journal_page_first              225
_journal_page_last               229
_journal_paper_doi               10.1016/0025-5408(86)90210-2
_journal_volume                  21
_journal_year                    1986
_chemical_formula_sum            'Ag O6 Tl V2'
_chemical_name_systematic        'Ag Tl (V O3)2'
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 102.32
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.736
_cell_length_b                   10.227
_cell_length_c                   5.8299
_cell_volume                     625.365
_citation_journal_id_ASTM        MRBUAC
_cod_data_source_file            silver1-2_483.cif
_cod_data_source_block           Ag1O6Tl1V2
_cod_original_cell_volume        625.3651
_cod_original_formula_sum        'Ag1 O6 Tl1 V2'
_cod_database_code               1509503
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z+1/2
-x,-y,-z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,-y+1/2,z-1/2
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
O2 O-2 0.3346 0.7658 0.2667 1 0.0
V1 V+5 0.7147 0.9172 0.2814 1 0.0
Tl1 Tl+1 0 0.7034 0.25 1 0.0
Ag1 Ag+1 0 0.1053 0.25 1 0.0
O1 O-2 0.1264 0.9199 0.1549 1 0.0
O3 O-2 0.6559 0.0114 0.0213 1 0.0
