data_global
_amcsd_formula_title 'H6 K3 Na3 O24 P6 Te'
loop_
_publ_author_name
'Averbuch-Pouchot M'
'Durif A'
_journal_name_full 'Acta Crystallographica, Section C'
_journal_volume 43 
_journal_year 1987
_journal_page_first 1653
_journal_page_last 1655
_publ_section_title
;
 Crystal structure of a new adduct between telluric acid and alkali
 cyclo-triphosphates: Te (O H)6 * Na3 P3 O9 * K3 P3 O9
 _cod_database_code 1007168
;
_database_code_amcsd 0010049
_chemical_formula_sum 'Te K3 P6 Na3 O24 H6'
_cell_length_a 18.42
_cell_length_b 10.644
_cell_length_c 12.348
_cell_angle_alpha 90
_cell_angle_beta 119.76
_cell_angle_gamma 90
_cell_volume 2101.682
_exptl_crystal_density_diffrn      2.812
_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
Te1   0.25000   0.25000   0.00000
K1   0.50000   0.14423   0.25000
K2   0.19707   0.05296   0.24996
P1   0.33257   0.33279   0.47715
P2   0.48865   0.32332   0.47711
P3   0.09408   0.40606   0.52284
Na1   0.09947   0.34950   0.24998
Na2   0.50000   0.55100   0.25000
O1   0.33408   0.36760   0.10460
O2   0.20158   0.26490   0.10480
O3   0.31902   0.11740   0.10490
O4   0.39884   0.38450   0.43750
O5   0.25159   0.39250   0.39080
O6   0.13088   0.15780   0.38580
O7   0.32711   0.18710   0.43740
O8   0.04350   0.16780   0.11420
O9   0.51584   0.37180   0.39060
O10   0.46155   0.17830   0.43740
O11   0.12650   0.48560   0.10900
O12   0.04861   0.42420   0.38600
H1   0.37000   0.36400   0.09300
H2   0.17800   0.32300   0.09500
H3   0.29300   0.06700   0.08700