#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/95/1509505.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_1509505
loop_
_publ_author_name
'Ouvrard, G.'
'Colombet, P.'
'Brec, R.'
'Lee, S.'
_publ_section_title
;
 A new chain compound of vanadium (III): Ag1/2 V1/2 P S3 structure, metal
 ordering, and magnetic properties
;
_journal_name_full               'Materials Research Bulletin'
_journal_page_first              917
_journal_page_last               928
_journal_paper_doi               10.1016/0025-5408(86)90129-7
_journal_volume                  21
_journal_year                    1986
_chemical_formula_sum            'Ag P2 S6 V'
_chemical_name_systematic        'Ag V (P S3)2'
_space_group_IT_number           13
_symmetry_space_group_name_Hall  '-P 2yc'
_symmetry_space_group_name_H-M   'P 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 106.62
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   6.755
_cell_length_b                   10.684
_cell_length_c                   5.921
_cell_volume                     409.469
_citation_journal_id_ASTM        MRBUAC
_cod_data_source_file            silver1-2_489.cif
_cod_data_source_block           Ag1P2S6V1
_cod_original_cell_volume        409.4688
_cod_original_formula_sum        'Ag1 P2 S6 V1'
_cod_database_code               1509505
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z+1/2
-x,-y,-z
x,-y,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
V1 V 0 0.0801 0.25 1 0.0
S1 S 0.2416 0.7719 0.9895 1 0.0
S3 S 0.2848 0.6034 0.4844 1 0.0
P1 P 0.1698 0.7534 0.3009 1 0.0
S2 S 0.2302 0.0797 0.9915 1 0.0
Ag1 Ag 0 0.4344 0.25 1 0.0
