data_global
_amcsd_formula_title 'H8 Hg N2 Na2 O18 P6'
loop_
_publ_author_name
'Averbuch-Pouchot M'
'Durif A'
_journal_name_full 'Acta Crystallographica, Section C'
_journal_volume 42 
_journal_year 1986
_journal_page_first 932
_journal_page_last 933
_publ_section_title
;
 Structure of diammonium disodium mercury(II) trimetaphosphate
 _cod_database_code 1007261
;
_database_code_amcsd 0015942
_chemical_formula_sum '(Hg Na2) N2 P6 O18'
_cell_length_a 13.524
_cell_length_b 8.362
_cell_length_c 14.390
_cell_angle_alpha 90
_cell_angle_beta 92.58
_cell_angle_gamma 90
_cell_volume 1625.682
_exptl_crystal_density_diffrn      3.058
_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
Hg1   0.16170   0.14270   0.41480   0.33330
Hg2   0.00000   0.35450   0.25000   0.33330
Na1   0.16170   0.14270   0.41480   0.66670
Na2   0.00000   0.35450   0.25000   0.66670
N1   0.34890   0.12700   0.04060   1.00000
P1   0.08100   0.02630   0.11830   1.00000
P2   0.40380   0.18780   0.37190   1.00000
P3   0.27200   0.37340   0.25390   1.00000
O1  -0.00360   0.14460   0.36040   1.00000
O2   0.13710   0.04720   0.03200   1.00000
O3   0.46780   0.35120   0.38020   1.00000
O4   0.33500   0.18560   0.44970   1.00000
O5   0.47280   0.05280   0.36100   1.00000
O6   0.34170   0.21940   0.27580   1.00000
O7   0.18070   0.36000   0.30830   1.00000
O8   0.26290   0.39600   0.15190   1.00000
O9   0.34160   0.51860   0.29440   1.00000