data_global
_amcsd_formula_title 'H12 O18 P4 Sr2'
loop_
_publ_author_name
'Durif A'
'Averbuch-Pouchot M'
_journal_name_full 'Acta Crystallographica, Section C'
_journal_volume 42 
_journal_year 1986
_journal_page_first 927
_journal_page_last 928
_publ_section_title
;
 Structure of strontium tetrametaphosphate hexahydrate
 _cod_database_code 1007150
;
_database_code_amcsd 0010029
_chemical_formula_sum 'Sr P2 O9 H6'
_cell_length_a 6.644
_cell_length_b 7.365
_cell_length_c 8.618
_cell_angle_alpha 101.62
_cell_angle_beta 109.98
_cell_angle_gamma 95.65
_cell_volume 381.738
_exptl_crystal_density_diffrn      2.607
_symmetry_space_group_name_H-M 'P -1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Sr1   0.59881   0.25201   0.69116
P1   0.23630   0.19600   0.23870
P2   0.84210   0.90560   0.12470
O1   0.02160   0.88250   0.82420
O2   0.70480   0.88550   0.92650
O3   0.74170   0.59650   0.72540
O4   0.64220   0.89460   0.62730
O5   0.00620   0.23200   0.85880
O6   0.31080   0.08720   0.78350
O7   0.73400   0.57170   0.35680
O8   0.73680   0.40640   0.02790
O9   0.81820   0.25330   0.48950
H1   0.74000   0.50000   0.27000
H2   0.75000   0.52000   0.43000
H3   0.78000   0.39000   0.12000
H4   0.83000   0.50000   0.04000
H5   0.03000   0.73000   0.47000
H6   0.79000   0.15000   0.39000