data_global _chemical_name_mineral 'Ferrorockbridgeite' loop_ _publ_author_name 'Grey I E' 'Kampf A R' 'Keck E' 'Cashion J D' 'MacRae C M' 'Gozukara Y' 'Peterson V K' 'Shanks F L' _journal_name_full 'European Journal of Mineralogy' _journal_volume 31 _journal_year 2019 _journal_page_first 389 _journal_page_last 397 _publ_section_title ; The rockbridgeite group approved and a new member, ferrorockbridgeite, (Fe2+,Mn2+)2(Fe3+)3(PO4)3(OH)4(H2O), described from the Hagendorf Sud pegmatite, Oberpfalz, Bavaria Note: neutron powder on sample IGC90 ; _database_code_amcsd 0020877 _chemical_compound_source 'Hagendorf Sud pegmatite, Oberpfalz, Bavaria' _chemical_formula_sum 'Fe4.44 Mn.52 Zn.04 P3 O17 H5.88' _cell_length_a 14.0016 _cell_length_b 16.8593 _cell_length_c 5.1831 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_volume 1223.508 _exptl_crystal_density_diffrn 3.529 _symmetry_space_group_name_H-M 'B b m m' loop_ _space_group_symop_operation_xyz 'x,y,z' '1/2+x,y,1/2+z' '-x,1/2+y,z' '1/2-x,1/2+y,1/2+z' 'x,1/2-y,-z' '1/2+x,1/2-y,1/2-z' 'x,y,-z' '1/2+x,y,1/2-z' '-x,-y,z' '1/2-x,-y,1/2+z' 'x,1/2-y,z' '1/2+x,1/2-y,1/2+z' '-x,1/2+y,-z' '1/2-x,1/2+y,1/2-z' '-x,-y,-z' '1/2-x,-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 Fe1 0.00000 0.00000 0.00000 1.00000 0.01151 Fe2 0.06749 0.15565 0.00000 0.72000 0.01529 Mn2 0.06749 0.15565 0.00000 0.26000 0.01529 Zn2 0.06749 0.15565 0.00000 0.02000 0.01529 Fe3 0.32098 0.13903 0.23000 0.50000 0.00990 P1 0.14320 0.04404 0.50000 1.00000 0.01064 P2 0.48179 0.25000 0.00000 1.00000 0.01330 O1 0.04516 0.25000 0.25620 1.00000 0.01860 O2 0.08084 0.05792 0.25830 1.00000 0.01450 O3 0.31200 0.25000 0.37520 0.50000 0.01140 O4 0.31690 0.03952 0.00000 1.00000 0.02260 O5 0.21581 0.17582 0.00000 1.00000 0.02160 O6 0.42265 0.10466 0.50000 1.00000 0.01370 O7 0.41995 0.17454 0.00000 1.00000 0.01670 O8 0.22185 0.10815 0.50000 1.00000 0.01130 H3a 0.25400 0.75000 0.00000 0.76000 0.02000 H3b 0.19800 0.70500 0.00000 0.32000 0.02000 H5a 0.23300 0.15700 0.21700 0.50000 0.02000 H5b 0.23300 0.23100 0.00000 0.24000 0.02000 H6 0.09800 0.62600 0.15800 0.50000 0.02000