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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/1/50/94/1509499.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_1509499
loop_
_publ_author_name
'Barbier, J.'
'Hammond, R.P.'
'Gallardo, C.'
_publ_section_title
;
 Crystal structures and crystal chemistry of Ag X P O4 (X= Be, Zn)
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              177
_journal_page_last               185
_journal_paper_doi               10.1006/jssc.1998.7942
_journal_volume                  141
_journal_year                    1998
_chemical_formula_sum            'Ag O4 P Zn'
_chemical_name_systematic        'Ag (Zn P O4)'
_space_group_IT_number           173
_symmetry_space_group_name_Hall  'P 6c'
_symmetry_space_group_name_H-M   'P 63'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            8
_cell_length_a                   10.218
_cell_length_b                   10.218
_cell_length_c                   7.848
_cell_volume                     709.613
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            silver1-2_478.cif
_cod_data_source_block           Ag1O4P1Zn1
_cod_original_cell_volume        709.6129
_cod_original_formula_sum        'Ag1 O4 P1 Zn1'
_cod_database_code               1509499
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-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
Ag2 Ag+1 0.9593 0.47882 0.47734 1 0.0
O3 O-2 0.4696 0.1771 0.2388 1 0.0
P1 P+5 0.33333 0.66667 0.23752 1 0.0
Zn1 Zn+2 0.33333 0.66667 0.66216 1 0.0
O6 O-2 0.3111 0.6621 0.0258 0.3333 0.0
O5 O-2 0.3407 0.2594 0.0263 1 0.0
O2 O-2 0.1883 0.0305 0.2032 1 0.0
O1 O-2 0.3107 0.2895 0.3301 1 0.0
Ag1 Ag+1 0 0 0.4763 1 0.0
P2 P+5 0.32824 0.18841 0.19977 1 0.0
O4 O-2 0.4874 0.6976 0.1709 1 0.0
Zn2 Zn+2 0.33088 0.1846 0.79872 1 0.0
