data_global
_amcsd_formula_title 'H34 N6 O26 P6 Te'
loop_
_publ_author_name
'Averbuch-Pouchot M'
'Durif A'
_journal_name_full 'Acta Crystallographica, Section C'
_journal_volume 46 
_journal_year 1990
_journal_page_first 179
_journal_page_last 181
_publ_section_title
;
 Crystal chemistry of cyclo-hexaphosphates. VI. Structure of ammonium
 cyclo-hexaphosphate tellurate dihydrate
 _cod_database_code 1007187
;
_database_code_amcsd 0010093
_chemical_formula_sum 'Te P6 O26.038 N6 H34'
_cell_length_a 9.899
_cell_length_b 11.042
_cell_length_c 7.632
_cell_angle_alpha 109.53
_cell_angle_beta 106.74
_cell_angle_gamma 100.91
_cell_volume 714.222
_exptl_crystal_density_diffrn      1.972
_symmetry_space_group_name_H-M 'P -1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Te1   0.00000   0.00000   0.00000   1.00000
P1   0.75105   0.52787   0.27314   1.00000
P2   0.66720   0.75207   0.21783   1.00000
P3   0.65136   0.28090   0.89719   1.00000
O1   0.30090   0.45340   0.55800   1.00000
O2   0.08760   0.43600   0.68410   1.00000
O3   0.67830   0.60150   0.13950   1.00000
O4   0.33190   0.62740   0.88000   1.00000
O5   0.66010   0.79580   0.05240   1.00000
O6   0.21730   0.16280   0.57970   1.00000
O7   0.64430   0.14370   0.89160   1.00000
O8   0.76230   0.34840   0.83700   1.00000
O9   0.49130   0.27670   0.76230   1.00000
O10   0.84470   0.84480   0.78880   1.00000
O11   0.08280   0.87850   0.09570   1.00000
O12   0.11130  -0.00820   0.83380   1.00000
N1   0.47560   0.30850   0.36570   1.00000
N2   0.08840   0.41490   0.17990   1.00000
N3   0.89440   0.16550   0.54790   1.00000
O13   0.40130   0.90330   0.74660   0.78300
O14   0.43240   0.92160   0.57800   0.23600
H1   0.17100   0.15200   0.32200   1.00000
H2   0.16100   0.88300   0.06500   1.00000
H3   0.81800   0.94100   0.12000   1.00000
H4   0.42500   0.27900   0.22500   1.00000
H5   0.51000   0.23500   0.37500   1.00000
H6   0.41800   0.34300   0.43200   1.00000
H7   0.45700   0.61800   0.59200   1.00000
H8   0.14900   0.41100   0.28100   1.00000
H9   0.03100   0.45000   0.20800   1.00000
H10   0.14100   0.47600   0.15300   1.00000
H11   0.06100   0.33800   0.09800   1.00000
H12   0.06000   0.74700   0.40200   1.00000
H13   0.89900   0.14300   0.65200   1.00000
H14   0.81100   0.16200   0.50200   1.00000
H15   0.91100   0.10500   0.44300   1.00000
H16   0.48000   0.98200   0.80600   1.00000
H17   0.38000   0.89200   0.84100   1.00000