data_global
_amcsd_formula_title 'Cs H6 Na3 O15 P4'
loop_
_publ_author_name
'Averbuch-Pouchot M'
'Durif A'
_journal_name_full 'Journal of Solid State Chemistry'
_journal_volume 60 
_journal_year 1985
_journal_page_first 13
_journal_page_last 19
_publ_section_title
;
 Contribution to the Crystal Chemistry of Tetrametaphosphates(II)
 _cod_database_code 1007158
;
_database_code_amcsd 0013562
_chemical_formula_sum 'Cs P4 Na3 O15 H6'
_cell_length_a 11.39
_cell_length_b 10.92
_cell_length_c 11.81
_cell_angle_alpha 90
_cell_angle_beta 95.24
_cell_angle_gamma 90
_cell_volume 1462.775
_exptl_crystal_density_diffrn      2.596
_symmetry_space_group_name_H-M 'P 1 21/c 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'x,1/2-y,1/2+z'
  '-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
Cs1   0.24599   0.22621   0.77168
P1   0.19096   0.98876   0.03137
P2   0.01130   0.18602  -0.00139
P3   0.32137   0.50783   0.00100
P4   0.49428   0.19685   0.53014
Na1   0.50000   0.00000   0.00000
Na2   0.00000   0.50000   0.00000
Na3   0.88677   0.37445   0.21109
Na4   0.39201   0.65797   0.71500
O1   0.28120   0.00210   0.94960
O2   0.22410   0.55980   0.64630
O3  -0.00180   0.70300   0.93050
O4   0.00870   0.19760   0.87360
O5   0.08500   0.58870   0.46660
O6   0.86950   0.61970   0.45250
O7   0.20500   0.00140   0.43580
O8   0.67010   0.47450   0.87500
O9   0.54010   0.73510   0.85670
O10   0.51770   0.29060   0.44510
O11   0.60660   0.38900   0.05960
O12   0.39640   0.39080   0.96900
O13   0.49000   0.02560   0.20460
O14   0.97860   0.05510   0.29710
O15   0.25280   0.69280   0.28050
H1   0.47800   0.40100   0.68900
H2   0.45700   0.53000   0.24300
H3   0.06300   0.56300   0.25600
H4   0.01000   0.62900   0.18700
H5   0.25100   0.64000   0.23100
H6   0.26100   0.64700   0.33400