data_global
_amcsd_formula_title 'Cd H4 K4 O20 P6'
loop_
_publ_author_name
'Averbuch-Pouchot M'
_journal_name_full 'Acta Crystallographica, Section B'
_journal_volume 34 
_journal_year 1978
_journal_page_first 20
_journal_page_last 22
_publ_section_title
;
 Donnes cristallochimiques et structure cristalline du trimetaphosphate:
 Cd K4 (P3 O9)2 (H2 O)2
 _cod_database_code 1008020
;
_database_code_amcsd 0015968
_chemical_formula_sum 'Cd P6 K4 O20'
_cell_length_a 9.235
_cell_length_b 7.599
_cell_length_c 7.148
_cell_angle_alpha 96.38
_cell_angle_beta 103.90
_cell_angle_gamma 102.06
_cell_volume 469.262
_exptl_crystal_density_diffrn      2.741
_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
Cd1   0.00000   0.00000   0.00000
P1   0.22850   0.02790   0.47740
P2   0.50380   0.26600   0.77260
P3   0.19730   0.30870   0.77080
K1   0.51930   0.25550   0.26750
K2   0.11830   0.49270   0.27830
O1   0.19160   0.08230   0.28230
O2   0.20350   0.83390   0.49890
O3   0.59220   0.16530   0.90230
O4   0.58140   0.43050   0.71360
O5   0.10740   0.27860   0.91670
O6   0.19450   0.46740   0.67120
O7   0.40520   0.12610   0.57780
O8   0.37200   0.30420   0.87280
O9   0.14320   0.12330   0.61420
O10   0.86740   0.17800   0.13220