data_global
_amcsd_formula_title 'Ag Mo3 O16 P3'
loop_
_publ_author_name
'Guesdon A'
'Borel M'
'Grandin A'
'Leclaire A'
'Raveau B'
_journal_name_full 'Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences'
_journal_volume 316 
_journal_year 1993
_journal_page_first 477
_journal_page_last 482
_publ_section_title
;
 Structure du monophosphate de molybdene a valence mixte
 AgMo^V^2Mo^VI^P3O16
 _cod_database_code 1001544
;
_database_code_amcsd 0012311
_chemical_formula_sum 'Mo3 Ag P3 O16'
_cell_length_a 6.403
_cell_length_b 7.600
_cell_length_c 12.769
_cell_angle_alpha 80.11
_cell_angle_beta 79.59
_cell_angle_gamma 83.82
_cell_volume 600.180
_exptl_crystal_density_diffrn      4.120
_symmetry_space_group_name_H-M 'P -1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Mo1   0.20270   0.21603   0.54602
Mo2   0.40997   0.75723   0.16430
Mo3   0.06350   0.21074   0.13882
Ag1   0.59455   0.32950   0.33336
P1   0.57510   0.17060   0.09940
P2   0.30620   0.85760   0.42000
P3   0.06800   0.48060   0.31710
O1   0.18870   0.05400   0.65190
O2   0.89990   0.22260   0.52430
O3   0.51480   0.26050   0.53010
O4   0.30450   0.05200   0.43490
O5   0.13460   0.42760   0.62420
O6   0.22450   0.40790   0.39350
O7   0.08840   0.31810   0.01250
O8  -0.01060   0.32700   0.27150
O9   0.74530   0.21040   0.16170
O10   0.12760  -0.01090   0.13010
O11   0.36080   0.24500   0.15850
O12   0.60860   0.60560   0.18690
O13   0.37730   0.72990   0.01550
O14   0.16780   0.60750   0.21890
O15   0.34550   0.85570   0.29930
O16   0.57680   0.97000   0.10050