data_global
_amcsd_formula_title 'Cd H8 O10 P2'
loop_
_publ_author_name
'Averbuch-Pouchot M'
'Durif A'
'Guitel J'
'Tordjman I'
'Laugt M'
_journal_name_full 'Bulletin de la Societe Francaise de Mineralogie et de Cristallographie'
_journal_volume 96 
_journal_year 1973
_journal_page_first 278
_journal_page_last 280
_publ_section_title
;
 Structure cristalline de Cd (H2 P O4)2 (H2 O)2
 _cod_database_code 1007055
;
_database_code_amcsd 0012138
_chemical_formula_sum 'Cd P2 O10'
_cell_length_a 7.352
_cell_length_b 10.425
_cell_length_c 5.406
_cell_angle_alpha 90
_cell_angle_beta 93.79
_cell_angle_gamma 90
_cell_volume 413.435
_exptl_crystal_density_diffrn      2.686
_symmetry_space_group_name_H-M 'P 1 21/n 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,1/2-y,1/2+z'
  '1/2-x,1/2+y,1/2-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   0.33270   0.21620   0.24730
O1   0.36520   0.35870   0.22290
O2   0.45960   0.13760   0.08160
O3   0.38130   0.17410   0.52300
O4   0.14090   0.17460   0.17580
O5   0.27760   0.46400   0.77550