data_global
_amcsd_formula_title 'Cs4 H8 O16 P4'
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 131
_journal_page_last 133
_publ_section_title
;
 Structure of tetracaesium tetrametaphosphate tetrahydrate.
 _cod_database_code 1007166
;
_database_code_amcsd 0010025
_chemical_formula_sum 'Cs P O4'
_cell_length_a 9.466
_cell_length_b 9.466
_cell_length_c 21.933
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 1965.310
_exptl_crystal_density_diffrn      3.081
_symmetry_space_group_name_H-M 'P 41'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-y,x,1/4+z'
  '-x,-y,1/2+z'
  'y,-x,3/4+z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Cs1   0.48210   0.19620   0.00000
Cs2   0.45150   0.31280   0.50468
Cs3   0.08670   0.25560   0.08807
Cs4   0.23540   0.02020   0.33618
P1   0.19830   0.62750   0.42700
P2   0.35100   0.94310   0.16400
P3   0.49220   0.21780   0.17930
P4   0.92070   0.76790   0.41000
O1   0.73000   0.41200   0.98450
O2   0.27700   0.70900   0.38060
O3   0.49300   0.86500   0.14140
O4   0.71000   0.94300   0.19710
O5   0.27400   0.85800   0.21070
O6   0.28000  -0.01000   0.10760
O7   0.92600   0.41300   0.45140
O8   0.40400   0.29800   0.13590
O9   0.54100   0.28700   0.23560
O10   0.83900   0.03500   0.10250
O11   0.84600   0.16500   0.20650
O12   0.62400   0.15600   0.13950
O13   0.52500   0.83400   0.35090
O14   0.44600   0.28500   0.35240
O15   0.72100   0.10300   0.49210
O16   0.73400   0.98200   0.98830