data_global
_amcsd_formula_title 'Ag4 H4 Li2 O20 P6'
loop_
_publ_author_name
'Averbuch-Pouchot M'
'Durif A'
_journal_name_full 'Acta Crystallographica, Section C'
_journal_volume 47 
_journal_year 1991
_journal_page_first 1150
_journal_page_last 1152
_publ_section_title
;
 Crystal chemistry of cyclo-hexaphosphates. XIII. Structure of silver
 lithium cyclo-hexaphosphate dihydrate
 _cod_database_code 1007196
;
_database_code_amcsd 0010258
_chemical_formula_sum 'Ag2 Li P3 O10 H2'
_cell_length_a 8.408
_cell_length_b 7.602
_cell_length_c 7.566
_cell_angle_alpha 107.47
_cell_angle_beta 106.09
_cell_angle_gamma 72.64
_cell_volume 430.836
_exptl_crystal_density_diffrn      3.682
_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
Ag1   0.59886   0.43519   0.33443
Ag2   0.01486   0.69332   0.41424
Li1   0.66440   0.71300   0.08670
P1   0.73148   0.76140   0.73680
P2   0.90706   0.28810   0.09990
P3   0.67323   0.17520   0.74040
O1   0.60470   0.73860   0.82460
O2   0.78400   0.61540   0.56820
O3   0.67060   0.95720   0.67720
O4   0.89430   0.78510   0.90160
O5   0.69330   0.22000   0.57140
O6   0.52880   0.29100   0.83040
O7   0.84830   0.17250   0.89000
O8   0.86720   0.21250   0.23820
O9   0.85130   0.49520   0.11520
O10   0.22010   0.08990   0.72610
H1   0.19600   0.02000   0.77000
H2   0.71000   0.98200   0.31000