#------------------------------------------------------------------------------
#$Date: 2016-02-14 05:40:26 +0100 (dom 14 de feb de 2016) $
#$Revision: 176432 $
#$URL: svn://www.crystallography.net/cod/cif/2/31/00/2310066.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# 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_2310066
loop_
_publ_author_name
'Jost, K.H.'
_publ_section_title
;
 Die Struktur des Silber-Polyphosphats (Ag P O3)x
;
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              779
_journal_page_last               784
_journal_paper_doi               10.1107/S0365110X6100231X
_journal_volume                  14
_journal_year                    1961
_chemical_formula_sum            'Ag O3 P'
_chemical_name_systematic        'Ag (P O3)'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 93.5
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   11.86
_cell_length_b                   6.06
_cell_length_c                   7.31
_cell_volume                     524.401
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            silver1-2_472.cif
_cod_data_source_block           Ag1O3P1
_cod_original_cell_volume        524.4014
_cod_original_sg_symbol_Hall     '-P 2ybc (x-z,y,z)'
_cod_original_formula_sum        'Ag1 O3 P1'
_cod_database_code               2310066
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y+1/2,-z+1/2
-x,-y,-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
O5 O-2 0.053 0.797 0.088 1 0.0
O4 O-2 0.16 0.47 0.027 1 0.0
O3 O-2 0.125 0.963 0.489 1 0.0
P2 P+5 0.112 0.615 0.18 1 0.0
O6 O-2 0.049 0.479 0.301 1 0.0
Ag1 Ag+1 0.1276 0.336 0.613 1 0.0
P1 P+5 0.226 0.825 0.486 1 0.0
O2 O-2 0.224 0.695 0.298 1 0.0
Ag2 Ag+1 0.0305 0.897 0.77 1 0.0
O1 O-2 0.247 0.669 0.634 1 0.0
