#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/64/2106404.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_2106404
loop_
_publ_author_name
'Ng, H.N.'
'Faggiani, R.'
'Calvo, C.'
_publ_section_title
;
 A new investigation of the structure of silver orthophosphate
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              898
_journal_page_last               899
_journal_volume                  34
_journal_year                    1978
_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                   6.004
_cell_length_b                   6.004
_cell_length_c                   6.004
_cell_volume                     216.432
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Ng_ACBCAR_1978_1371.cif
_cod_data_source_block           Ag3O4P1
_cod_original_cell_volume        216.4323
_cod_original_formula_sum        'Ag3 O4 P1'
_cod_database_code               2106404
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
P1 P+5 0 0 0 1 0.0
Ag1 Ag+1 0.231 0 0.5 0.5 0.0
O1 O-2 0.148 0.148 0.148 1 0.0
