data_global _chemical_name_mineral 'Hazenite' loop_ _publ_author_name 'Yang H' 'Sun H J' 'Downs R T' _journal_name_full 'American Mineralogist' _journal_volume 96 _journal_year 2011 _journal_page_first 675 _journal_page_last 681 _publ_section_title ; Hazenite, KNaMg2(PO4)2*14H2O, a new biologically related phosphate mineral, from Mono Lake, California, U.S.A. ; _database_code_amcsd 0018338 _chemical_compound_source 'Mono Lake, California, USA' _chemical_formula_sum 'K Na Mg2 P2 O22 H28' _cell_length_a 6.9349 _cell_length_b 25.1737 _cell_length_c 11.2195 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_volume 1958.668 _exptl_crystal_density_diffrn 1.875 _symmetry_space_group_name_H-M 'P m n b' loop_ _space_group_symop_operation_xyz 'x,y,z' '1/2-x,y,z' '1/2+x,-y,-z' '1/2+x,1/2-y,1/2+z' '1/2-x,1/2+y,1/2-z' 'x,1/2+y,1/2-z' '-x,1/2-y,1/2+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 K 0.75000 0.22160 0.50140 0.04010 Na 0.75000 0.00040 0.92590 0.03540 Mg1 0.75000 0.95430 0.63880 0.01550 Mg2 0.75000 0.22370 0.83660 0.01690 P1 0.25000 0.12810 0.72190 0.01380 P2 0.75000 0.12720 0.22010 0.01310 O1 0.25000 0.13580 0.85840 0.02640 O2 0.25000 0.18280 0.66080 0.02410 O3 0.43170 0.09760 0.68590 0.02230 O4 0.75000 0.06730 0.19450 0.02480 O5 0.75000 0.13800 0.35460 0.02170 O6 0.93150 0.15190 0.16300 0.02130 OW7 0.75000 0.00950 0.50680 0.03090 OW8 0.75000 0.89440 0.76140 0.03630 OW9 0.53490 0.91610 0.54460 0.02550 OW10 0.95780 0.99470 0.73750 0.02440 OW11 0.53590 0.24930 0.72310 0.03080 OW12 0.96620 0.19660 0.94890 0.02640 OW13 0.75000 0.15540 0.73050 0.03040 OW14 0.75000 0.29750 0.92560 0.04050 OW15 0.01000 0.05970 0.98230 0.03440 H11 0.84100 0.02600 0.48400 ? H21 0.85000 0.87900 0.79000 ? H31 0.45400 0.89600 0.57200 ? H32 0.54900 0.90900 0.46700 ? H41 0.05700 0.97700 0.75800 ? H42 0.99900 0.02300 0.72300 ? H51 0.45000 0.23000 0.70700 ? H52 0.50300 0.27800 0.71400 ? H61 0.94000 0.18100 0.01700 ? H62 0.05100 0.17900 0.92100 ? H71 0.84700 0.13500 0.72200 ? H81 0.75000 0.32700 0.89000 ? H82 0.75000 0.30500 0.00300 ? H91 0.05700 0.08000 0.94600 ? H92 0.95400 0.07600 0.03900 ? loop_ _atom_site_aniso_label _atom_site_aniso_U_11 _atom_site_aniso_U_22 _atom_site_aniso_U_33 _atom_site_aniso_U_12 _atom_site_aniso_U_13 _atom_site_aniso_U_23 K 0.05350 0.02900 0.03760 0.00000 0.00000 -0.00960 Na 0.02720 0.04050 0.03840 0.00000 0.00000 0.00910 Mg1 0.01400 0.01490 0.01750 0.00000 0.00000 0.00220 Mg2 0.01850 0.01540 0.01690 0.00000 0.00000 0.00040 P1 0.01430 0.01270 0.01450 0.00000 0.00000 0.00010 P2 0.01130 0.01290 0.01520 0.00000 0.00000 0.00230 O1 0.02560 0.03110 0.02250 0.00000 0.00000 -0.00320 O2 0.02870 0.01590 0.02770 0.00000 0.00000 0.00330 O3 0.01840 0.02180 0.02670 0.00120 -0.00060 -0.00060 O4 0.02290 0.01570 0.03570 0.00000 0.00000 -0.00270 O5 0.02230 0.02580 0.01720 0.00000 0.00000 0.00010 O6 0.01560 0.02560 0.02270 -0.00210 0.00260 0.00470 OW7 0.02140 0.03030 0.04100 0.00000 0.00000 0.01740 OW8 0.01380 0.04400 0.05100 0.00000 0.00000 0.02930 OW9 0.02200 0.03330 0.02110 -0.00940 0.00240 -0.00160 OW10 0.02080 0.01920 0.03330 -0.00170 -0.00490 0.00050 OW11 0.03010 0.02120 0.04120 0.00020 -0.01170 0.00510 OW12 0.02810 0.02970 0.02150 0.00400 0.00060 0.00380 OW13 0.02030 0.02290 0.04790 0.00000 0.00000 -0.01140 OW14 0.07680 0.01760 0.02700 0.00000 0.00000 -0.00420 OW15 0.04040 0.03010 0.03260 0.00020 0.00810 -0.00350