data_global
_amcsd_formula_title 'Ag10 H20 O88 Ta29.2'
loop_
_publ_author_name
'Marini A'
'Michel C'
'Raveau B'
_journal_name_full 'Revue de Chimie Minerale'
_journal_volume 16 
_journal_year 1979
_journal_page_first 73
_journal_page_last 79
_publ_section_title
;
 Etude du comportement des ions en insertion dans les oxydes
 A10 M29.2 O78 et A10 M29.2 O78 (H2 O)10
 _cod_database_code 1001324
;
_database_code_amcsd 0015383
_chemical_formula_sum 'Ag4.992 Ta14.6 O43.99'
_cell_length_a 7.52
_cell_length_b 7.52
_cell_length_c 36.45
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 120
_cell_volume 1785.105
_exptl_crystal_density_diffrn      7.226
_symmetry_space_group_name_H-M 'P 63/m m c'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-x,-x+y,1/2+z'
  'x,x-y,1/2-z'
  '-x+y,-x,1/2-z'
  'x-y,x,1/2+z'
  '-y,-x,z'
  'y,x,-z'
  'y,-x+y,-z'
  '-y,x-y,z'
  'x-y,-y,1/2+z'
  '-x+y,y,1/2-z'
  'x,y,1/2-z'
  '-x,-y,1/2+z'
  'x,x-y,z'
  '-x,-x+y,-z'
  'x-y,x,-z'
  '-x+y,-x,z'
  'y,x,1/2+z'
  '-y,-x,1/2-z'
  '-y,x-y,1/2-z'
  'y,-x+y,1/2+z'
  '-x+y,y,z'
  'x-y,-y,-z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ag1   0.30100   0.60200   0.93970   0.19600
Ag2   0.50000   0.00000   0.88420   0.39700
Ag3   0.30000   0.60000   0.29290   0.23900
Ta1   0.00000   0.00000   0.11900   1.00000
Ta2   0.16510   0.33010   0.03450   1.00000
Ta3   0.17320   0.34640   0.69550   1.00000
Ta4   0.00000   0.00000   0.75000   0.30000
Ta5   0.33333   0.66667   0.73100   0.15000
O1   0.12800   0.25600   0.09000   1.00000
O2   0.86900   0.73800   0.14800   1.00000
O3   0.44500   0.89000   0.03700   1.00000
O4   0.86200   0.72400   0.02500   1.00000
O5   0.83200   0.66400   0.25000   1.00000
O6   0.45200   0.90400   0.68400   1.00000
O7   0.88500   0.77000   0.70500   1.00000
O8   0.33333   0.66667   0.87800   1.00000
O9   0.33333   0.66667   0.11800   1.00000
O10   0.57200   0.14400   0.75000   0.33000