data_global
_amcsd_formula_title 'Cd3 H12 O24 P6'
loop_
_publ_author_name
'Averbuch-Pouchot M'
_journal_name_full 'Zeitschrift fur Anorganische und Allgemeine Chemie'
_journal_volume 570 
_journal_year 1989
_journal_page_first 138
_journal_page_last 144
_publ_section_title
;
 Crystal structure of cadmium cyclohexaphosphate hexahydrate: Cd3P6O18(H2O)6
 _cod_database_code 1008851
;
_database_code_amcsd 0016717
_chemical_formula_sum 'Cd P2 O8 H4'
_cell_length_a 15.056
_cell_length_b 15.056
_cell_length_c 16.07999
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 120
_cell_volume 3156.717
_exptl_crystal_density_diffrn      2.901
_symmetry_space_group_name_H-M 'R -3'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '2/3+x,1/3+y,1/3+z'
  '1/3+x,2/3+y,2/3+z'
  'y,-x+y,-z'
  '2/3+y,1/3-x+y,1/3-z'
  '1/3+y,2/3-x+y,2/3-z'
  '-x+y,-x,z'
  '2/3-x+y,1/3-x,1/3+z'
  '1/3-x+y,2/3-x,2/3+z'
  '-x,-y,-z'
  '2/3-x,1/3-y,1/3-z'
  '1/3-x,2/3-y,2/3-z'
  '-y,x-y,z'
  '2/3-y,1/3+x-y,1/3+z'
  '1/3-y,2/3+x-y,2/3+z'
  'x-y,x,-z'
  '2/3+x-y,1/3+x,1/3-z'
  '1/3+x-y,2/3+x,2/3-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Cd1   0.73551   0.05701   0.39701
P1   0.28109   0.82636   0.43464
P2   0.12214   0.61456   0.39813
O1   0.51980   0.08490   0.18390
O2   0.24280   0.28570   0.28740
O3   0.76580   0.18700   0.98130
O4   0.70440   0.08700   0.11770
O5   0.49590   0.77450   0.38420
O6   0.72390   0.50410   0.11870
O7   0.52240   0.66470   0.16950
O8   0.87140   0.35580   0.36010
H1  -0.02000   0.20400   0.46200
H2   0.52100   0.70600   0.18300
H3   0.86900   0.54300   0.27000
H4   0.48800   0.18500   0.34800