data_global
_amcsd_formula_title 'Zn5(P3O10)2(H2O)17'
loop_
_publ_author_name
'Averbuch-Pouchot M'
'Durif A'
'Guitel J'
_journal_name_full 'Acta Crystallographica, Section B'
_journal_volume 31 
_journal_year 1975
_journal_page_first 2482
_journal_page_last 2486
_publ_section_title
;
 Structure cristalline du tripolyphosphate de zinc heptadecahydrate:
 Zn5(P3O10)2(H2O)17
 _cod_database_code 1007252
;
_database_code_amcsd 0015934
_chemical_formula_sum 'Zn5 P6 O37'
_cell_length_a 10.766
_cell_length_b 10.316
_cell_length_c 8.525
_cell_angle_alpha 111.39
_cell_angle_beta 115.08
_cell_angle_gamma 70.19
_cell_volume 779.167
_exptl_crystal_density_diffrn      2.354
_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
Zn1   0.00000   0.00000   0.00000
Zn2   0.46640   0.05593   0.74300
Zn3   0.26862   0.54272   0.26141
P1   0.25370   0.06600   0.36260
P2   0.17690   0.24570   0.12400
P3   0.45480   0.22080   0.12990
O1   0.24370   0.20670   0.31060
O2   0.30190   0.18160   0.04530
O3   0.11500   0.02490   0.26640
O4   0.62780   0.04920   0.69180
O5   0.28940   0.11650   0.56440
O6   0.13850   0.40400   0.16130
O7   0.06050   0.16770  -0.00230
O8   0.54980   0.12040   0.24630
O9   0.49550   0.19500  -0.02890
O10   0.44000   0.37380   0.23770
O11   0.58770   0.32070   0.63370
O12   0.77710   0.43270   0.99140
O13   0.89700   0.28270   0.70970
O14   0.68610   0.46010   0.47550
O15   0.82710   0.15620   0.07940
O16   0.89610   0.08050   0.39370
O17   0.11830   0.37640   0.71370
O18   0.50000   0.50000   0.00000
O19   0.91420   0.39340   0.38540