data_global _amcsd_formula_title 'H20 Li2 Mn2 O28 P6' loop_ _publ_author_name 'Averbuch-Pouchot M' _journal_name_full 'Acta Crystallographica, Section C' _journal_volume 45 _journal_year 1989 _journal_page_first 1856 _journal_page_last 1858 _publ_section_title ; Crystal chemistry of cyclo-hexaphosphates. III. Structure of dilithium dimanganese cyclo-hexaphosphate decahydrate _cod_database_code 1008433 ; _database_code_amcsd 0016340 _chemical_formula_sum 'Mn Li P3 O14 H10' _cell_length_a 7.286 _cell_length_b 9.761 _cell_length_c 10.026 _cell_angle_alpha 118.31 _cell_angle_beta 110.62 _cell_angle_gamma 86.27 _cell_volume 583.022 _exptl_crystal_density_diffrn 2.215 _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 Mn1 -0.56256 0.28899 0.19191 Li1 0.11200 0.31010 0.66840 P1 0.00549 -0.15256 0.15455 P2 -0.16798 0.32446 0.10561 P3 -0.09358 -0.19103 -0.30093 O1 0.12890 0.01180 0.22110 O2 -0.13760 0.26750 -0.06230 O3 -0.02750 0.17770 -0.29370 O4 0.19540 0.16360 -0.03880 O5 0.04670 0.52240 0.77190 O6 -0.38570 0.31080 0.06560 O7 -0.72490 0.28340 0.33520 O8 0.02380 0.23450 -0.56340 O9 -0.08540 0.18970 0.15040 O10 0.60760 0.70760 0.23790 O11 0.37070 0.97710 0.56130 O12 0.69190 0.40290 0.42120 O13 0.65780 0.48170 0.75960 O14 -0.53980 -0.06950 -0.17460 H1 0.55400 0.69000 0.14700 H2 0.61700 0.79800 0.30400 H3 0.65000 0.93200 0.37500 H4 0.25200 0.92100 0.47300 H5 0.69800 0.49500 0.49600 H6 0.21700 0.63200 0.55900 H7 0.74700 0.47100 0.76800 H8 0.39400 0.57300 0.24600 H9 0.39200 -0.02200 0.86800 H10 0.43800 0.93700 0.74600