data_global
_amcsd_formula_title 'Cs2 H8 O13 P2 Te'
loop_
_publ_author_name
'Averbuch-Pouchot M'
'Durif A'
_journal_name_full 'European Journal of Solid State and Inorganic Chemistry'
_journal_volume 30 
_journal_year 1993
_journal_page_first 1153
_journal_page_last 1162
_publ_section_title
;
 Cs2H2P2O7.Te(OH)6, a new adduct between a diphosphate and telluric acid
 _cod_database_code 1007223
;
_database_code_amcsd 0015905
_chemical_formula_sum 'Te Cs2 P2 O13 H8'
_cell_length_a 20.518
_cell_length_b 8.372
_cell_length_c 16.652
_cell_angle_alpha 90
_cell_angle_beta 106.55
_cell_angle_gamma 90
_cell_volume 2741.922
_exptl_crystal_density_diffrn      3.253
_symmetry_space_group_name_H-M 'C 1 2/c 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,1/2+y,z'
  'x,-y,1/2+z'
  '1/2+x,1/2-y,1/2+z'
  '-x,y,1/2-z'
  '1/2-x,1/2+y,1/2-z'
  '-x,-y,-z'
  '1/2-x,1/2-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Te1   0.87070   0.46995   0.57284   1.00000
Cs1   0.84289   0.97317   0.54630   1.00000
Cs2   0.58922   0.15645   0.16894   1.00000
P1   0.18934   0.17970   0.21213   1.00000
P2   0.04472   0.14020   0.13130   1.00000
O1   0.06370   0.47860   0.32230   1.00000
O2   0.19240   0.37370   0.41130   1.00000
O3   0.33670   0.18830   0.13410   1.00000
O4   0.40950   0.12610   0.51520   1.00000
O5   0.19630   0.42750   0.03050   1.00000
O6   0.43080   0.19410   0.05700   1.00000
O7   0.20320   0.16610   0.12880   1.00000
O8   0.19290   0.34700   0.24810   1.00000
O9   0.23420   0.07210   0.28120   1.00000
O10   0.11450   0.11370   0.20470   1.00000
O11   0.04250   0.30080   0.09190   1.00000
O12   0.45660   0.50220   0.42930   1.00000
O13   0.01040   0.12200   0.32480   1.00000
H1   0.05100   0.40000   0.31700   1.00000
H2   0.19100   0.39500   0.36100   1.00000
H3   0.29700   0.18000   0.12300   1.00000
H4   0.05200   0.37000   0.46600   1.00000
H5   0.19500   0.34000   0.05700   1.00000
H6   0.06200   0.31000  -0.00300   1.00000
H7   0.24700   0.48000   0.24000   1.00000
H8   0.01300   0.12000   0.24000   0.50000
H9   0.01500   0.99000   0.02700   0.50000