data_1509498
_publ_section_title
;
 Crystal structure of alpha-Ag V O3 and phase relation of Ag V O3
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              360
_journal_page_last               367
_journal_paper_doi               10.1006/jssc.1998.8044
_journal_volume                  142
_journal_year                    1999
_chemical_formula_sum            'Ag O3 V'
_chemical_name_systematic        'Ag (V O3)'
_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                 99.69
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   10.437
_cell_length_b                   9.897
_cell_length_c                   5.532
_cell_volume                     563.275
_citation_journal_id_ASTM        JSSCBI
_[local]_cod_data_source_file    silver1-2_477.cif
_[local]_cod_data_source_block   Ag1O3V1
_[local]_cod_chemical_formula_sum_orig 'Ag1 O3 V1'
_cod_original_cell_volume        563.2753
_cod_database_code               1509498
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 -0.1355 0.7722 0.3312 1 0.0
O1 O-2 0.1394 0.404 0.1715 1 0.0
O3 O-2 0.3533 0.5499 0.4265 1 0.0
V1 V+5 0.30067 0.41408 0.215 1 0.0
Ag2 Ag+1 0 0.21547 0.25 1 0.0
Ag1 Ag+1 0 0.58892 0.25 1 0.0
