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#$Date: 2016-02-14 06:40:26 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176432 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/92/1509227.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_1509227
loop_
_publ_author_name
'Gallardo, C.'
'Hammond, R.P.'
'Barbier, J.'
_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 Be O4 P'
_chemical_name_systematic        'Ag (Be P O4)'
_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                 90.2
_cell_angle_gamma                90
_cell_formula_units_Z            12
_cell_length_a                   8.213
_cell_length_b                   7.884
_cell_length_c                   14.424
_cell_volume                     933.967
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            silver1-2_75.cif
_cod_data_source_block           Ag1Be1O4P1
_cod_original_cell_volume        933.9669
_cod_original_sg_symbol_Hall     '-P 2ybc (x-z,y,z)'
_cod_original_formula_sum        'Ag1 Be1 O4 P1'
_cod_database_code               1509227
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
O7 O-2 0.553 0.1756 0.3461 1 0.0
P2 P+5 0.10561 0.29595 0.08252 1 0.0
O9 O-2 0.9671 0.1727 0.3508 1 0.0
O5 O-2 0.9577 0.2527 0.0213 1 0.0
O8 O-2 0.2459 0.1768 0.0568 1 0.0
Ag3 Ag+1 0.78699 0.01441 0.06469 1 0.0
Be3 Be+2 0.4344 0.1705 0.0916 1 0.0
Ag1 Ag+1 0.25005 0.01193 0.24868 1 0.0
O1 O-2 0.447 0.2683 0.1895 1 0.0
P3 P+5 0.07024 0.29382 0.40988 1 0.0
Be2 Be+2 0.4044 0.173 0.4193 1 0.0
P1 P+5 0.58152 0.29167 0.26205 1 0.0
O3 O-2 0.2501 0.2819 0.3811 1 0.0
O2 O-2 0.0627 0.2743 0.1849 1 0.0
Ag2 Ag+1 0.72343 0.48046 0.08613 1 0.0
O12 O-2 0.0099 0.4745 0.3933 1 0.0
O10 O-2 0.5731 0.4775 0.2955 1 0.0
O6 O-2 0.5534 0.2546 0.0126 1 0.0
O4 O-2 0.7466 0.2551 0.2177 1 0.0
O11 O-2 0.1607 0.4787 0.0664 1 0.0
Be1 Be+2 0.9208 0.1742 0.2416 1 0.0
