data_global
_amcsd_formula_title 'Sr3(P3O9)2(H2O)'
loop_
_publ_author_name
'Tordjman I'
'Durif A'
'Guitel J'
_journal_name_full 'Acta Crystallographica, Section B'
_journal_volume 32 
_journal_year 1976
_journal_page_first 205
_journal_page_last 208
_publ_section_title
;
 Structure cristalline du trimetaphosphate de strontium heptahydrate
 Sr3(P3O9)2(H2O)
 _cod_database_code 1007000
;
_database_code_amcsd 0009549
_chemical_formula_sum 'Sr3 P6 O25'
_cell_length_a 16.05
_cell_length_b 12.33
_cell_length_c 10.87
_cell_angle_alpha 90.
_cell_angle_beta 90.
_cell_angle_gamma 90.
_cell_volume 2151.135
_exptl_crystal_density_diffrn      2.621
_symmetry_space_group_name_H-M 'P n m a'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'x,1/2-y,z'
  '-x,1/2+y,-z'
  '1/2-x,1/2+y,1/2+z'
  '1/2+x,1/2-y,1/2-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
Sr1   0.10283   0.25000   0.11589
Sr2   0.33160   0.25000  -0.00255
Sr3   0.50341   0.75000   0.25188
P1   0.28839   0.50401   0.47626
P2   0.12791   0.49174   0.34669
P3   0.13707   0.47083   0.61139
O1   0.22833   0.48032   0.36029
O2   0.09812   0.44314   0.47745
O3   0.23319   0.44623   0.58495
O4   0.36425   0.44167   0.45835
O5   0.29244   0.62123   0.49907
O6   0.09913   0.41854   0.24921
O7   0.10522   0.60765   0.34322
O8   0.10769   0.38986   0.70005
O9   0.12508   0.58680   0.63498
O10   0.47892   0.62443   0.44941
O11   0.45286   0.25000   0.29950
O12  -0.00142   0.25000   0.50055
O13   0.25168   0.25000   0.23005
O14   0.25168   0.75000   0.27945
O15   0.13004   0.75000   0.10597