data_global _chemical_name_mineral 'Zhanghuifenite' loop_ _publ_author_name 'Yang H' 'Kobsch A' 'Gu X' 'Downs R T' 'Xie X' _journal_name_full 'American Mineralogist' _journal_volume 106 _journal_year 2021 _journal_page_first 1009 _journal_page_last 1015 _publ_section_title ; Zhanghuifenite, Na3Mn2+4Mg2Al(PO4)6, a new mineral isostructural with bobfergusonite, from the Santa Ana mine, San Luis province, Argentina ; _database_code_amcsd 0020976 _chemical_compound_source 'the Santa Ana mine, San Luis province, Argentina' _chemical_formula_sum 'Mn6.3 Mg3.36 Fe2.72 Al1.62 Na5.6 Ca.22 P12 O48' _cell_length_a 12.8926 _cell_length_b 12.4658 _cell_length_c 10.9178 _cell_angle_alpha 90 _cell_angle_beta 97.920 _cell_angle_gamma 90 _cell_volume 1737.934 _exptl_crystal_density_diffrn 3.632 _symmetry_space_group_name_H-M 'P 1 21/n 1' loop_ _space_group_symop_operation_xyz 'x,y,z' '1/2+x,1/2-y,1/2+z' '1/2-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_occupancy _atom_site_U_iso_or_equiv MnM1 0.13337 0.23653 -0.00041 1.00000 0.00857 MnM2 0.63015 0.23519 0.00231 1.00000 0.00938 MgM3 0.29465 0.15002 0.72567 0.37000 0.00743 FeM3 0.29465 0.15002 0.72567 0.48000 0.00743 MnM3 0.29465 0.15002 0.72567 0.15000 0.00743 MgM4 0.79683 0.15052 0.72832 0.59000 0.00758 FeM4 0.79683 0.15052 0.72832 0.41000 0.00758 MgM5 0.46278 0.16528 0.28290 0.72000 0.00785 FeM5 0.46278 0.16528 0.28290 0.28000 0.00785 AlM6 0.96055 0.16562 0.28272 0.81000 0.00719 FeM6 0.96055 0.16562 0.28272 0.19000 0.00719 MnX1 0.24829 0.00080 -0.00329 1.00000 0.01336 NaX2 0.00000 0.00000 0.00000 1.00000 0.02180 NaX3 0.50000 0.00000 0.00000 0.78000 0.02888 CaX3 0.50000 0.00000 0.00000 0.22000 0.02888 NaX4 0.37437 0.47645 0.00304 0.91000 0.02190 NaX5 0.87301 0.47646 0.99629 1.00000 0.02153 P1 0.38324 0.21447 0.00473 1.00000 0.00594 P2 0.88285 0.21179 0.00955 1.00000 0.00583 P3 0.20082 0.11370 0.26227 1.00000 0.00561 P4 0.70651 0.11351 0.26664 1.00000 0.00564 P5 0.05988 0.09513 0.73520 1.00000 0.00619 P6 0.55878 0.10366 0.73671 1.00000 0.00593 O1 0.29738 0.21350 0.54658 1.00000 0.00842 O2 0.79919 0.21210 0.54554 1.00000 0.00902 O3 0.46703 0.22126 0.45812 1.00000 0.00864 O4 0.96479 0.21475 0.44880 1.00000 0.00837 O5 0.33012 0.37332 0.41920 1.00000 0.01056 O6 0.82887 0.37002 0.41437 1.00000 0.01066 O7 0.44042 0.35693 0.61508 1.00000 0.01033 O8 0.94682 0.35201 0.60472 1.00000 0.01283 O9 0.11130 0.17023 0.32048 1.00000 0.00895 O10 0.62396 0.17603 0.32653 1.00000 0.00951 O11 0.13314 0.15225 0.65538 1.00000 0.00982 O12 0.63705 0.15790 0.66120 1.00000 0.00959 O13 0.10924 0.41089 0.37314 1.00000 0.01128 O14 0.61340 0.41558 0.37028 1.00000 0.01096 O15 0.17185 0.40229 0.62607 1.00000 0.00914 O16 0.66807 0.40153 0.62129 1.00000 0.00895 O17 0.29874 0.18411 0.28114 1.00000 0.00968 O18 0.80845 0.18053 0.27990 1.00000 0.00835 O19 0.46155 0.17678 0.73710 1.00000 0.00917 O20 0.95877 0.15848 0.73258 1.00000 0.01076 O21 0.27925 0.50666 0.17164 1.00000 0.01067 O22 0.77583 0.50666 0.16673 1.00000 0.01083 O23 0.46456 0.48280 0.82451 1.00000 0.01054 O24 0.97484 0.49712 0.82603 1.00000 0.01169 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 MnM1 0.00835 0.00905 0.00795 0.00034 -0.00019 0.00130 MnM2 0.00925 0.00912 0.00908 0.00112 -0.00123 -0.00035 MgM3 0.00789 0.00726 0.00678 -0.00071 -0.00028 0.00015 FeM3 0.00789 0.00726 0.00678 -0.00071 -0.00028 0.00015 MnM3 0.00789 0.00726 0.00678 -0.00071 -0.00028 0.00015 MgM4 0.00756 0.00743 0.00745 -0.00011 -0.00003 -0.00014 FeM4 0.00756 0.00743 0.00745 -0.00011 -0.00003 -0.00014 MgM5 0.00808 0.00922 0.00609 0.00048 0.00038 -0.00064 FeM5 0.00808 0.00922 0.00609 0.00048 0.00038 -0.00064 AlM6 0.00728 0.00773 0.00652 0.00032 0.00077 -0.00026 FeM6 0.00728 0.00773 0.00652 0.00032 0.00077 -0.00026 MnX1 0.01919 0.00732 0.01598 -0.00092 0.01104 -0.00108 NaX2 0.02621 0.01201 0.03149 0.00092 0.01928 -0.00091 NaX3 0.04099 0.01136 0.04131 0.00192 0.03068 0.00142 CaX3 0.04099 0.01136 0.04131 0.00192 0.03068 0.00142 NaX4 0.02302 0.02839 0.01568 0.00024 0.00758 0.00003 NaX5 0.02078 0.02952 0.01530 -0.00067 0.00608 0.00117 P1 0.00613 0.00639 0.00544 0.00017 0.00130 0.00002 P2 0.00599 0.00591 0.00585 -0.00012 0.00168 0.00007 P3 0.00616 0.00534 0.00552 0.00036 0.00149 -0.00003 P4 0.00614 0.00525 0.00567 0.00018 0.00137 -0.00037 P5 0.00572 0.00702 0.00584 -0.00071 0.00081 0.00020 P6 0.00597 0.00634 0.00552 -0.00032 0.00095 0.00023 O1 0.00656 0.01089 0.00808 -0.00368 0.00201 0.00085 O2 0.00670 0.01255 0.00791 -0.00274 0.00134 0.00107 O3 0.00733 0.01035 0.00843 0.00243 0.00178 -0.00049 O4 0.00670 0.01080 0.00771 0.00226 0.00139 0.00020 O5 0.01409 0.00887 0.00888 0.00408 0.00217 0.00229 O6 0.01402 0.00879 0.00914 0.00505 0.00150 0.00048 O7 0.01373 0.00883 0.00851 -0.00352 0.00179 -0.00137 O8 0.01781 0.01177 0.00831 -0.00658 -0.00030 -0.00054 O9 0.00846 0.00899 0.00996 0.00145 0.00327 -0.00075 O10 0.00924 0.00992 0.00964 0.00212 0.00225 -0.00190 O11 0.00832 0.00987 0.01202 -0.00025 0.00409 0.00325 O12 0.00803 0.01000 0.01134 -0.00008 0.00347 0.00227 O13 0.01405 0.01116 0.00790 -0.00033 -0.00109 -0.00112 O14 0.01291 0.01100 0.00786 0.00080 -0.00248 -0.00008 O15 0.01068 0.00960 0.00711 -0.00079 0.00113 0.00172 O16 0.01104 0.00919 0.00664 -0.00056 0.00130 0.00088 O17 0.00923 0.00959 0.01010 -0.00177 0.00085 0.00004 O18 0.00744 0.00860 0.00900 -0.00122 0.00110 -0.00081 O19 0.00650 0.01027 0.01086 0.00117 0.00160 0.00037 O20 0.00720 0.01321 0.01213 0.00168 0.00227 0.00086 O21 0.01307 0.00727 0.01160 -0.00168 0.00140 -0.00256 O22 0.01245 0.00770 0.01245 -0.00119 0.00209 -0.00222 O23 0.01240 0.00929 0.00985 0.00233 0.00125 0.00138 O24 0.01392 0.00846 0.01262 0.00305 0.00159 0.00180