data_global _amcsd_formula_title 'Na2Mg(SO4)2*16H2O' loop_ _publ_author_name 'Leftwich K' 'Bish D L' 'Chen C H' _journal_name_full 'American Mineralogist' _journal_volume 98 _journal_year 2013 _journal_page_first 1772 _journal_page_last 1778 _publ_section_title ; Crystal structure and hydration/dehydration behavior of Na2Mg(SO4)2*16H2O: A new hydrate phase observed under Mars-relevant conditions ; _database_code_amcsd 0020105 _chemical_compound_source 'Synthetic' _chemical_formula_sum 'Na2 Mg S2 O24 H32' _cell_length_a 6.559 _cell_length_b 6.628 _cell_length_c 14.441 _cell_angle_alpha 87.46 _cell_angle_beta 79.68 _cell_angle_gamma 65.85 _cell_volume 563.287 _exptl_crystal_density_diffrn 1.623 _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 _atom_site_U_iso_or_equiv Na 0.24840 0.94830 0.04994 0.01700 Mg 0.00000 0.00000 0.50000 0.01400 S 0.76110 0.60750 0.25526 0.01200 O1 0.70230 0.84710 0.24670 0.01700 O2 0.63590 0.56980 0.34490 0.01800 O3 0.00800 0.48990 0.25370 0.01700 O4 0.69960 0.52500 0.17570 0.01900 O5 0.32130 0.97450 0.44640 0.01900 O6 -0.03070 0.95050 0.36230 0.02100 O7 0.12160 0.66750 0.52020 0.01900 O8 0.29300 0.59230 0.11410 0.01900 O9 0.33240 0.25160 -0.00480 0.02100 O10 0.16140 0.90570 -0.10040 0.01900 O11 0.25170 0.03900 0.21020 0.01900 O12 0.33520 0.36410 0.37090 0.02200 H1 0.28800 0.35100 -0.05700 0.05000 H2 0.39800 0.99400 0.23000 0.05000 H3 0.20200 0.60300 0.57200 0.05000 H4 0.20400 0.98900 -0.15100 0.05000 H5 0.44600 0.84400 0.41500 0.05000 H6 0.42500 0.56200 0.14200 0.05000 H7 0.28600 0.37700 0.03900 0.05000 H8 -0.15400 0.94800 0.33500 0.05000 H9 0.45700 0.40900 0.34700 0.05000 H10 0.22400 0.42800 0.33100 0.05000 H11 0.34700 0.10000 0.41900 0.05000 H12 0.07000 0.96600 0.30800 0.05000 H13 0.18800 0.58100 0.16700 0.05000 H14 0.20200 0.56400 0.46700 0.05000 H15 0.17500 0.19800 0.22400 0.05000 H16 0.19800 0.76700 -0.13100 0.05000