data_global _amcsd_formula_title 'Zn2P4O12(H2O)8' loop_ _publ_author_name 'Averbuch-Pouchot M' _journal_name_full 'Zeitschrift fur Anorganische und Allgemeine Chemie' _journal_volume 503 _journal_year 1983 _journal_page_first 231 _journal_page_last 237 _publ_section_title ; Crystal Structure of Zinc-tetrametaphosphate Octahydrate: Zn2P4O12(H2O)8 _cod_database_code 1008214 ; _database_code_amcsd 0016152 _chemical_formula_sum 'Zn P2 O10 H8' _cell_length_a 8.610 _cell_length_b 7.137 _cell_length_c 7.108 _cell_angle_alpha 96.09 _cell_angle_beta 105.99 _cell_angle_gamma 100.49 _cell_volume 407.187 _exptl_crystal_density_diffrn 2.409 _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 0.50000 0.50000 0.00000 P1 0.91560 0.66430 0.25950 P2 0.13090 0.39410 0.34880 O1 0.97860 0.47050 0.22090 O2 0.94800 0.69940 0.49450 O3 0.02820 0.83040 0.22120 O4 0.73710 0.66260 0.15360 O5 0.27420 0.55850 0.44730 O6 0.15720 0.23350 0.21900 O7 0.78370 0.05750 0.05070 O8 0.42550 0.71650 0.17920 O9 0.48940 0.30880 0.19860 O10 0.69380 0.01210 0.41340 H1 0.72400 0.11800 -0.01200 H2 0.76600 0.03300 0.14400 H3 0.49000 0.80100 0.24200 H4 0.39100 0.68800 0.25700 H5 0.41800 0.26100 0.16700 H6 0.55900 0.37800 0.31400 H7 0.66800 0.11300 0.43100 H8 0.75200 -0.00600 0.52500