data_global
_amcsd_formula_title 'Cd O6 P2'
loop_
_publ_author_name
'Bagieu-Beucher M'
'Guitel J'
'Tordjman I'
'Durif A'
_journal_name_full 'Bulletin de la Societe Francaise de Mineralogie et de Cristallographie'
_journal_volume 97 
_journal_year 1974
_journal_page_first 481
_journal_page_last 484
_publ_section_title
;
 Affinement de la structure cristalline du polyphosphate de cadmium. Cd(PO3)2
 _cod_database_code 1007031
;
_database_code_amcsd 0012139
_chemical_formula_sum 'Cd P2 O6'
_cell_length_a 9.607
_cell_length_b 13.70
_cell_length_c 7.037
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 926.181
_exptl_crystal_density_diffrn      3.878
_symmetry_space_group_name_H-M 'P b c a'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'x,1/2-y,1/2+z'
  '-x,1/2+y,1/2-z'
  '1/2-x,1/2+y,z'
  '1/2+x,1/2-y,-z'
  '1/2+x,y,1/2-z'
  '1/2-x,-y,1/2+z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Cd1  -0.00814   0.20572   0.05347
P1   0.21043   0.39362   0.18484
P2   0.30213   0.40348   0.58120
O1   0.29620   0.37190   0.01470
O2   0.10030   0.32210   0.24390
O3   0.40330   0.32460   0.63820
O4   0.15320   0.36700   0.63510
O5   0.31580   0.41280   0.35590
O6   0.13320   0.49630   0.15570