data_global _chemical_name_mineral 'Ferraioloite' loop_ _publ_author_name 'Mills S J' 'Grey I E' 'Kampf A R' 'Macrae C M' 'Smith J B' 'Davidson C J' 'Glenn A M' _journal_name_full 'European Journal of Mineralogy' _journal_volume 28 _journal_year 2016 _journal_page_first 655 _journal_page_last 661 _publ_section_title ; Ferraioloite, MgMn2+4(Fe2+0.5Al3+0.5)4Zn4(PO4)8(OH)4(H2O)20, a new secondary phosphate mineral from the Foote mine, USA ; _database_code_amcsd 0020879 _chemical_compound_source 'Foote Lithium Company mine, Kings Mountain district, North Carolina, USA' _chemical_formula_sum 'Zn4 Mn4 (Fe2.24 Al1.76) P8 O56 Mg H44' _cell_length_a 25.333 _cell_length_b 6.299 _cell_length_c 15.161 _cell_angle_alpha 90 _cell_angle_beta 90.03 _cell_angle_gamma 90 _cell_volume 2419.279 _exptl_crystal_density_diffrn 2.562 _symmetry_space_group_name_H-M 'I 1 2/m 1' loop_ _space_group_symop_operation_xyz 'x,y,z' '1/2+x,1/2+y,1/2+z' 'x,-y,z' '1/2+x,1/2-y,1/2+z' '-x,y,-z' '1/2-x,1/2+y,1/2-z' '-x,-y,-z' '1/2-x,1/2-y,1/2-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 Zn 0.31383 0.74780 0.50136 1.00000 0.04060 Mn1 0.16728 0.50000 0.62010 1.00000 0.04140 Mn2 0.16669 0.00000 0.37540 1.00000 0.04360 Fe1 0.25000 0.25000 0.75000 0.66000 0.04170 Al1 0.25000 0.25000 0.75000 0.34000 0.04170 Fe2 0.75000 0.25000 0.75000 0.46000 0.05300 Al2 0.75000 0.25000 0.75000 0.54000 0.05300 P1 0.22015 0.50000 0.42750 1.00000 0.04150 P2 0.35190 0.00000 0.34050 1.00000 0.03650 P3 0.22117 0.00000 0.57650 1.00000 0.03250 P4 0.35120 0.50000 0.66550 1.00000 0.04560 O1 0.29610 0.00000 0.73750 1.00000 0.03500 O2 0.22030 0.30940 0.36560 1.00000 0.02600 O3 0.38870 0.00000 0.26090 1.00000 0.04600 O4 0.22050 0.20350 0.63110 1.00000 0.03000 O5 0.35860 0.69550 0.60620 1.00000 0.03000 O6 0.29580 0.00000 0.29870 1.00000 0.02500 O7 0.27090 0.50000 0.48680 1.00000 0.00600 O8 0.26900 0.00000 0.51470 1.00000 0.05800 O9 0.17030 0.50000 0.48340 1.00000 0.05300 O10 0.35810 0.19560 0.40220 1.00000 0.02800 O11 0.20210 0.00000 0.24940 1.00000 0.10900 O12 0.17450 0.00000 0.50990 1.00000 0.12100 O-H13 0.39440 0.50000 0.73870 1.00000 0.02000 O-H14 0.29750 0.50000 0.71270 1.00000 0.06000 Wat15 0.10200 0.75400 0.39010 1.00000 0.09200 Wat16 0.09320 0.28900 0.63580 1.00000 0.10200 Mg1 0.50000 0.50000 0.50000 1.00000 0.05700 Wat1 0.50480 0.00000 0.32630 1.00000 0.11900 Wat2 0.56290 0.50000 0.59770 1.00000 0.03300 Wat3 0.51130 0.50000 0.74890 1.00000 0.10100 Wat4 0.52770 0.74600 0.43980 1.00000 0.10300 Wat5 0.50000 0.25300 0.00000 1.00000 0.16400