data_global
_amcsd_formula_title 'Ag Mo Na O4'
loop_
_publ_author_name
'Rulmont A'
'Tarte P'
'Foumakoye G'
'Fransolet A'
'Choisnet J'
_journal_name_full 'Journal of Solid State Chemistry'
_journal_volume 76 
_journal_year 1988
_journal_page_first 18
_journal_page_last 25
_publ_section_title
;
 The disordered Spinel Na Ag Mo O4 and Its High Temperature, Ordered
 Orthorhombic Polymorph
 _cod_database_code 1001372
;
_database_code_amcsd 0013621
_chemical_formula_sum '(Na Ag) Mo O4'
_cell_length_a 10.384
_cell_length_b 7.1220
_cell_length_c 5.5933
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 413.652
_exptl_crystal_density_diffrn      4.669
_symmetry_space_group_name_H-M 'P n m a'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'x,1/2-y,z'
  '-x,1/2+y,-z'
  '1/2-x,1/2+y,1/2+z'
  '1/2+x,1/2-y,1/2-z'
  '1/2+x,y,1/2-z'
  '1/2-x,-y,1/2+z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Na1   0.50000   0.50000   0.50000   0.94000
Ag1   0.50000   0.50000   0.50000   0.06000
Ag2   0.13840   0.25000   0.50900   0.94000
Na2   0.13840   0.25000   0.50900   0.06000
Mo1   0.31600   0.25000   0.00090   1.00000
O1   0.35590   0.25000   0.29650   1.00000
O2   0.15950   0.25000  -0.06800   1.00000
O3   0.37600  -0.95320  -0.12540   1.00000