data_global
_amcsd_formula_title 'Ag Mo2 O13 P3'
loop_
_publ_author_name
'Hoareau T'
'Borel M'
'Grandin A'
'Leclaire A'
'Raveau B'
_journal_name_full 'Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences'
_journal_volume 319 
_journal_year 1994
_journal_page_first 47
_journal_page_last 52
_publ_section_title
;
 A new silver molybdenum(V) phosphate: csi-Ag (Mo O)2 (P2 O7) (P O4)
 _cod_database_code 1001628
;
_database_code_amcsd 0012313
_chemical_formula_sum 'Mo2 Ag P3 O13'
_cell_length_a 6.376
_cell_length_b 22.17299
_cell_length_c 8.718
_cell_angle_alpha 90
_cell_angle_beta 126.1
_cell_angle_gamma 90
_cell_volume 995.853
_exptl_crystal_density_diffrn      4.006
_symmetry_space_group_name_H-M 'P 1 21/c 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'x,1/2-y,1/2+z'
  '-x,1/2+y,1/2-z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Mo1   0.26141   0.20908   0.04469
Mo2   0.54754   0.43771   0.27710
Ag1   0.95123   0.12682   0.30355
P1   0.64993   0.29621   0.42079
P2   0.53014   0.58391   0.14766
P3   0.02104   0.59975   0.79449
O1   0.19980   0.27720  -0.05330
O2   0.58720   0.18886   0.06410
O3  -0.05530   0.21047   0.04500
O4   0.06660   0.16031   0.80190
O5   0.50870   0.23858   0.31430
O6   0.31720   0.12392   0.18120
O7   0.70710   0.44611   0.51090
O8   0.46890   0.52362   0.19480
O9   0.56060   0.34761   0.27720
O10   0.18070   0.43326   0.19800
O11   0.86440   0.44208   0.27640
O12   0.35890   0.42096  -0.03460
O13   0.24840   0.61616   0.01160