data_global _chemical_name_mineral 'Cloncurryite' loop_ _publ_author_name 'Colchester D M' 'Leverett P' 'McKinnon A R' 'Sharpe J L' 'Williams P A' _journal_name_full 'Australian Journal of Mineralogy' _journal_volume 13 _journal_year 2007 _journal_page_first 5 _journal_page_last 14 _publ_section_title ; Cloncurryite, Cu0.56(VO)0.44Al2(PO4)2(F,OH)2*5H2O, a new mineral from the Great Australia mine, Cloncurry, Queensland, Australia, and its relationship to nevadaite ; _database_code_amcsd 0012061 _chemical_compound_source 'Great Australia mine, Concurry, Queensland, Australia' _chemical_formula_sum 'V.88 Cu1.12 P4 Al3.96 Fe.04 F2 O28.72 H21.68' _cell_length_a 4.961 _cell_length_b 12.181 _cell_length_c 18.974 _cell_angle_alpha 90 _cell_angle_beta 90.96 _cell_angle_gamma 90 _cell_volume 1146.437 _exptl_crystal_density_diffrn 2.515 _symmetry_space_group_name_H-M 'P 1 21/c 1' loop_ _space_group_symop_operation_xyz 'x,y,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_occupancy _atom_site_U_iso_or_equiv V 0.18890 0.15220 0.00490 0.44000 0.01200 Cu1 0.22670 0.17560 0.00260 0.53000 0.01100 Cu2 -0.27100 0.16800 -0.00160 0.03000 0.01200 P1 0.98070 0.21610 -0.35460 1.00000 0.00400 P2 -0.00470 0.25540 -0.14680 1.00000 0.00400 Al1 0.76640 0.48700 -0.19240 1.00000 0.00500 Al2 0.49050 0.23870 -0.25130 0.98000 0.00400 Fe2 0.49050 0.23870 -0.25130 0.02000 0.00400 F1 0.56050 0.59070 -0.23400 0.50000 0.00400 O-H1 0.56050 0.59070 -0.23400 0.50000 0.00400 F2 0.54780 0.38620 -0.23630 0.50000 0.00400 O-H2 0.54780 0.38620 -0.23630 0.50000 0.00400 O1 1.18510 0.27580 -0.30610 1.00000 0.00500 O2 1.00910 0.09020 -0.34770 1.00000 0.00900 O3 0.01110 0.25300 0.06800 1.00000 0.01100 O4 0.69350 0.24880 -0.33340 1.00000 0.00600 O5 -0.20860 0.19730 -0.19650 1.00000 0.00600 O6 -0.04880 0.37910 -0.14600 1.00000 0.00900 O7 -0.03740 0.20960 -0.07130 1.00000 0.00700 O8 0.28430 0.22890 -0.17000 1.00000 0.00600 O9 0.03400 0.03370 0.01050 0.44000 0.00900 Wat1 0.98750 0.48410 -0.27610 1.00000 0.00900 Wat2 0.50270 0.49430 -0.11570 1.00000 0.00800 Wat3 0.47130 0.10800 -0.06820 1.00000 0.00900 Wat4 0.46530 0.11340 0.07530 1.00000 0.01600 Wat5 0.51900 0.34050 -0.00660 0.56000 0.01400 Wat6 0.00000 0.50000 0.00000 0.16000 0.01000 Wat7 0.45900 0.31840 -0.00780 0.28000 0.01000 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 V 0.00600 0.02600 0.00300 0.00700 0.00100 0.00000 Cu1 0.00800 0.01700 0.00800 0.00400 0.00000 0.00100 Cu2 0.00400 0.03100 0.00100 -0.00800 -0.00200 0.00200 P1 0.00200 0.00500 0.00600 0.00100 0.00000 0.00000 P2 0.00300 0.00400 0.00600 0.00100 0.00000 0.00000 Al1 0.00200 0.00300 0.00900 0.00000 -0.00100 0.00000 Al2 0.00300 0.00200 0.00800 0.00100 0.00000 0.00000 Fe2 0.00300 0.00200 0.00800 0.00100 0.00000 0.00000 F1 0.00100 0.00200 0.00900 0.00100 -0.00200 0.00000 O-H1 0.00100 0.00200 0.00900 0.00100 -0.00200 0.00000 F2 0.00300 0.00300 0.00500 0.00000 0.00000 0.00000 O-H2 0.00300 0.00300 0.00500 0.00000 0.00000 0.00000 O1 0.00400 0.00400 0.00800 0.00100 -0.00200 0.00100 O2 0.00700 0.00500 0.01400 0.00300 -0.00400 -0.00100 O3 0.01000 0.02000 0.00400 0.00200 0.00100 0.00100 O4 0.00200 0.00900 0.00800 0.00200 -0.00100 0.00100 O5 0.00400 0.00500 0.00800 0.00100 0.00000 0.00000 O6 0.00800 0.00600 0.01200 0.00000 -0.00200 0.00000 O7 0.00500 0.01000 0.00700 0.00200 0.00100 0.00400 O8 0.00400 0.00700 0.00600 0.00000 0.00000 0.00100 O9 0.01100 0.00100 0.01400 0.00100 0.00100 0.00300 Wat1 0.00800 0.00800 0.01200 0.00000 0.00400 0.00000 Wat2 0.00700 0.00600 0.01300 0.00100 0.00200 0.00100 Wat3 0.00800 0.00700 0.01300 0.00300 -0.00100 0.00200 Wat4 0.02600 0.00600 0.01500 0.00600 -0.01000 -0.00300 Wat5 0.01400 0.01400 0.01400 0.00000 0.00000 0.00000 Wat6 0.01100 0.01000 0.01000 0.00000 0.00000 0.00000 Wat7 0.01000 0.01000 0.01000 0.00000 0.00000 0.00000