data_global
_amcsd_formula_title 'H10 Li4 O17 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 129
_journal_page_last 131
_publ_section_title
;
 Structure of Tetralithium Tetrametaphosphate Pentahydrate
 _cod_database_code 1007152
;
_database_code_amcsd 0010023
_chemical_formula_sum 'P4 O17 Li4'
_cell_length_a 17.073
_cell_length_b 17.029
_cell_length_c 13.554
_cell_angle_alpha 90
_cell_angle_beta 127.32
_cell_angle_gamma 90
_cell_volume 3133.839
_exptl_crystal_density_diffrn      1.796
_symmetry_space_group_name_H-M 'C 1 2/c 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,1/2+y,z'
  'x,-y,1/2+z'
  '1/2+x,1/2-y,1/2+z'
  '-x,y,1/2-z'
  '1/2-x,1/2+y,1/2-z'
  '-x,-y,-z'
  '1/2-x,1/2-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
P1   0.10931   0.21852   0.72686
P2   0.10514   0.22532   0.94042
P3   0.10694   0.47358   0.22564
P4   0.10625   0.47192   0.44027
O1   0.33020   0.33590   0.50600
O2   0.12020   0.01110   0.46160
O3   0.10058   0.24910   0.13890
O4   0.16910   0.13540   0.22550
O5   0.08230  -0.00470   0.19000
O6   0.82390   0.14980   0.72800
O7   0.11870   0.28230   0.66030
O8   0.11290   0.25860   0.83610
O9   0.00030   0.18240   0.63940
O10   0.10200   0.29450   0.00420
O11   0.17900   0.16370   0.01610
O12   0.11290   0.40830   0.15810
O13   0.18010   0.53830   0.27860
O14   0.99990   0.51350   0.13960
O15   0.18190   0.53470   0.50360
O16   0.39150   0.09380   0.48580
O17   0.89130   0.43300   0.16620
Li1   0.18980   0.37840   0.10310
Li2   0.33130   0.12270   0.31270
Li3  -0.00100   0.33060   0.47360
Li4   0.23160   0.63800   0.04050