data_global
_amcsd_formula_title 'Ag O9 P3 Zn'
loop_
_publ_author_name
'Averbuch-Pouchot M'
'Durif A'
_journal_name_full 'Journal of Solid State Chemistry'
_journal_volume 49 
_journal_year 1983
_journal_page_first 341
_journal_page_last 352
_publ_section_title
;
 Crystal Chemistry of M(II) Ag(PO3)3 Polyphosphates for
 M(II) = Zn,Co,Ni,Mg and M(II)4Na4(P4O12)3 Tetrametaphosphates for
 M(II) = Zn,Co,Ni: Crystal Structures of ZnAg(PO3)3 and Zn4Na4(P4O12)3
 _cod_database_code 1007092
;
_database_code_amcsd 0013510
_chemical_formula_sum 'Ag Zn P3 O9'
_cell_length_a 13.95
_cell_length_b 10.735
_cell_length_c 9.951
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 1490.195
_exptl_crystal_density_diffrn      3.656
_symmetry_space_group_name_H-M 'P c c a'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'x,-y,1/2+z'
  '-x,y,1/2-z'
  '1/2-x,y,1/2+z'
  '1/2+x,-y,1/2-z'
  '1/2+x,y,-z'
  '1/2-x,-y,z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Ag1   0.37690   0.24870   0.02445
Zn1   0.25000   0.50000   0.46555
Zn2   0.00000   0.00000   0.00000
P1   0.14898   0.04610   0.23865
P2   0.12635   0.25085   0.04840
P3   0.10061   0.47006   0.21442
O1   0.25000   0.00000   0.29370
O2   0.09190   0.08330   0.35790
O3   0.39270   0.04430   0.14200
O4   0.18080   0.16920   0.15900
O5   0.29800   0.31730   0.47260
O6   0.05580   0.17400   0.97370
O7   0.06600   0.34760   0.13550
O8   0.34870   0.44510   0.12000
O9   0.14990   0.43120   0.33800
O10   0.50000   0.46860   0.25000