data_global _chemical_name_mineral 'Vanmeersscheite' loop_ _publ_author_name 'Piret P' 'Deliens M' _journal_name_full 'Bulletin de Mineralogie' _journal_volume 105 _journal_year 1982 _journal_page_first 125 _journal_page_last 128 _publ_section_title ; La vanmeerscheite U(UO2)3(PO4)2(OH)6*4(H2O) et la meta-vanmeerscheite U(UO2)3(PO4)2(OH)6*2(H2O), nouveaux mineraux ; _database_code_amcsd 0012077 _chemical_compound_source 'Kobokobo pegmatite, Kivu, Zaire' _chemical_formula_sum 'U2 P O10 H2' _cell_length_a 17.06 _cell_length_b 16.760 _cell_length_c 7.023 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_volume 2008.055 _exptl_crystal_density_diffrn 4.426 _symmetry_space_group_name_H-M 'P 21 m n' loop_ _space_group_symop_operation_xyz 'x,y,z' '1/2+x,1/2+y,-z' 'x,-y,z' '1/2+x,1/2-y,-z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv U1 0.00000 0.21550 0.25660 0.00190 U2 0.11540 0.20650 0.74530 0.00070 U3 -0.10710 0.22620 0.75990 0.00070 U4 0.25200 0.00000 0.18690 0.00270 U5 -0.24150 0.00000 0.16380 0.00270 P6 -0.19800 0.19300 0.27100 ? P7 0.18700 0.20600 0.24300 ? O8 -0.01300 0.32400 0.19700 ? O9 -0.01700 0.10200 0.27700 ? O10 0.13900 0.10400 0.70000 ? O11 0.07900 0.31700 0.77300 ? O12 -0.10600 0.33000 0.79400 ? O13 -0.10600 0.11000 0.80000 ? O14 0.00100 0.19800 -0.07000 ? O15 -0.12800 0.20900 0.08900 0.01000 O16 -0.12000 0.22700 0.42900 0.01000 O17 0.00000 0.18400 0.58600 ? O18 0.11700 0.23200 0.41900 0.01000 O19 0.12000 0.19200 0.07500 0.01000 O20 -0.26600 0.26400 0.27300 ? O21 0.24700 0.29200 0.23300 ? O22 -0.21600 0.09700 0.30100 ? O23 0.23300 0.11700 0.30600 ? O-H24 0.19000 0.00000 0.44900 0.08400 O-H25 0.31400 0.00000 -0.06100 0.08400 O-H26 0.14500 0.00000 0.04800 0.08400 O-H27 0.35600 0.00000 0.34300 0.08400 O-H28 -0.34800 0.00000 0.31200 0.08400 O-H29 -0.18300 0.00000 0.42900 0.08400 O-H30 -0.30100 0.00000 -0.09100 0.08400 O-H31 -0.13500 0.00000 0.03100 0.08400