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#$Date: 2013-05-01 01:22:43 +0300 (Wed, 01 May 2013) $
#$Revision: 83135 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/51/00/1510027.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_1510027
loop_
_publ_author_name
'Deschizeaux-Cheruy, M.N.'
'Capponi, J.J.'
'Vincent, H.'
'Aubert, J.J.'
'Joubert, J.C.'
_publ_section_title
;
 Relation entre structure et conductivite ionique basse temperature de Ag3
 P O4
;
_journal_name_full               'Solid State Ionics'
_journal_page_first              171
_journal_page_last               176
_journal_volume                  7
_journal_year                    1982
_chemical_formula_sum            'Ag3 O4 P'
_chemical_name_systematic        'Ag3 P O4'
_space_group_IT_number           218
_symmetry_space_group_name_Hall  'P -4n 2 3'
_symmetry_space_group_name_H-M   'P -4 3 n'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   6.048
_cell_length_b                   6.048
_cell_length_c                   6.048
_cell_volume                     221.226
_citation_journal_id_ASTM        SSIOD3
_[local]_cod_data_source_file    silver3-x_69.cif
_[local]_cod_data_source_block   Ag3O4P1
_[local]_cod_chemical_formula_sum_orig 'Ag3 O4 P1'
_cod_original_cell_volume        221.2256
_cod_database_code               1510027
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
y+1/2,-x+1/2,-z+1/2
-x,-y,z
-y+1/2,x+1/2,-z+1/2
x,-y,-z
-y+1/2,-x+1/2,z+1/2
-x,y,-z
y+1/2,x+1/2,z+1/2
z,x,y
x+1/2,-z+1/2,-y+1/2
-z,-x,y
-x+1/2,z+1/2,-y+1/2
z,-x,-y
-x+1/2,-z+1/2,y+1/2
-z,x,-y
x+1/2,z+1/2,y+1/2
y,z,x
y,-z,-x
-z+1/2,-y+1/2,x+1/2
-y,z,-x
z+1/2,y+1/2,x+1/2
-y,-z,x
-z+1/2,y+1/2,-x+1/2
z+1/2,-y+1/2,-x+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
O1 O-2 0.1469 0.1469 0.1469 1 0.0
Ag1 Ag+1 0.2255 0 0.5 0.5 0.0
P1 P+5 0 0 0 1 0.0