data_global _chemical_name_mineral 'Hemloite' loop_ _publ_author_name 'Harris D C' 'Hoskins B F' 'Grey I E' 'Criddle A J' 'Stanley C J' _journal_name_full 'The Canadian Mineralogist' _journal_volume 27 _journal_year 1989 _journal_page_first 427 _journal_page_last 440 _publ_section_title ; Hemloite (As,Sb)2(Ti,V,Fe,Al)12O23OH: A new mineral from the Hemlo gold deposit, Hemlo, Ontario, and its crystal structure ; _database_code_amcsd 0005230 _chemical_compound_source 'Hemlo gold deposit, Hemlo, Ontario, Canada' _chemical_formula_sum 'Sb.47 As1.474 Fe4 Ti5.58 Al.32 V2.1 O24' _cell_length_a 7.158 _cell_length_b 7.552 _cell_length_c 16.014 _cell_angle_alpha 89.06 _cell_angle_beta 104.32 _cell_angle_gamma 84.97 _cell_volume 834.894 _exptl_crystal_density_diffrn 4.606 _symmetry_space_group_name_H-M 'P -1' loop_ _space_group_symop_operation_xyz 'x,y,z' '-x,-y,-z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Sb1 0.58105 0.27632 -0.36243 0.47000 As1 0.58105 0.27632 -0.36243 0.47400 As2 0.58460 0.05800 -0.07240 0.68500 As3 0.41350 0.16900 -0.21580 0.31500 FeM1 0.00050 -0.21310 -0.03530 1.00000 TiM2 -0.00180 0.11420 -0.14730 0.68000 AlM2 -0.00180 0.11420 -0.14730 0.32000 FeM3 0.00160 0.01420 -0.33160 1.00000 FeM4 0.00570 0.44010 -0.25930 1.00000 TiM5 0.00390 0.33960 -0.44840 0.70000 VM5 0.00390 0.33960 -0.44840 0.30000 TiM6 0.31390 0.41980 -0.05410 0.70000 VM6 0.31390 0.41980 -0.05410 0.30000 TiM7 0.31540 0.75200 -0.16480 0.70000 VM7 0.31540 0.75200 -0.16480 0.30000 TiM8 0.31430 0.64890 -0.34970 0.70000 VM8 0.31430 0.64890 -0.34970 0.30000 FeM9 0.31150 0.97290 -0.46380 1.00000 TiM10 0.68520 0.47710 -0.12980 0.70000 VM10 0.68520 0.47710 -0.12980 0.30000 TiM11 0.68470 0.81230 -0.23880 0.70000 VM11 0.68470 0.81230 -0.23880 0.30000 TiM12 0.68940 0.70270 -0.41630 0.70000 VM12 0.68940 0.70270 -0.41630 0.30000 O1 -0.15890 -0.23570 0.05220 1.00000 O2 -0.15140 0.04990 -0.06480 1.00000 O3 -0.17970 -0.30890 -0.12920 1.00000 O4 0.17850 -0.41830 0.01050 1.00000 O5 0.15950 -0.11130 -0.10890 1.00000 O6 -0.16250 0.34070 -0.18710 1.00000 O7 -0.15730 -0.00560 -0.24400 1.00000 O8 0.14590 0.17790 -0.23200 1.00000 O9 -0.15430 0.27810 -0.36200 1.00000 O10 -0.18160 -0.07760 -0.42070 1.00000 O11 0.18130 -0.18510 -0.28500 1.00000 O12 0.15010 0.11670 -0.40580 1.00000 O13 -0.16950 0.64740 -0.29940 1.00000 O14 0.18210 0.53660 -0.16300 1.00000 O15 0.16310 0.46340 -0.34560 1.00000 O16 -0.15430 0.57570 -0.47700 1.00000 O17 -0.17870 0.24090 -0.54210 1.00000 O18 0.50070 0.62070 -0.06220 1.00000 O19 0.50160 0.28410 -0.11720 1.00000 O20 0.50350 0.94370 -0.17350 1.00000 O21 0.49990 0.61000 -0.22940 1.00000 O22 0.50210 0.84780 -0.35600 1.00000 O23 0.51260 0.51440 -0.40130 1.00000 O24 0.50310 0.82390 -0.52600 1.00000 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 Sb1 0.00710 0.00830 0.02400 -0.00060 -0.00070 -0.00850 As1 0.00710 0.00830 0.02400 -0.00060 0.00070 -0.00850 As2 0.00700 0.00740 0.02060 -0.00100 0.00070 -0.00610 As3 0.00730 0.00620 0.00930 -0.00300 0.00480 -0.00140 FeM1 0.00410 0.00360 0.00390 -0.00140 0.00170 0.00030 TiM2 0.01170 0.00890 0.01080 -0.00210 0.00490 -0.00080 AlM2 0.01170 0.00890 0.01080 -0.00210 0.00490 -0.00080 FeM3 0.00560 0.00440 0.00490 -0.00130 0.00310 0.00010 FeM4 0.00450 0.00320 0.00370 -0.00130 0.00260 0.00040 TiM5 0.00760 0.00600 0.00780 -0.00220 0.00460 0.00060 VM5 0.00760 0.00600 0.00780 -0.00220 0.00460 0.00060 TiM6 0.00740 0.00580 0.00740 -0.00290 0.00360 -0.00090 VM6 0.00740 0.00580 0.00740 -0.00290 0.00360 -0.00090 TiM7 0.00720 0.00540 0.00630 -0.00100 0.00360 0.00000 VM7 0.00720 0.00540 0.00630 -0.00100 0.00360 0.00000 TiM8 0.00840 0.00650 0.00820 -0.00250 0.00400 -0.00080 VM8 0.00840 0.00650 0.00820 -0.00250 0.00400 -0.00080 FeM9 0.00350 0.00140 0.00400 -0.00060 0.00290 0.00030 TiM10 0.00830 0.00610 0.00720 -0.00060 0.00380 0.00010 VM10 0.00830 0.00610 0.00720 -0.00060 0.00380 0.00010 TiM11 0.00750 0.00580 0.00660 -0.00290 0.00310 0.00000 VM11 0.00750 0.00580 0.00660 -0.00290 0.00310 0.00000 TiM12 0.00770 0.00550 0.00600 -0.00060 0.00460 0.00000 VM12 0.00770 0.00550 0.00600 -0.00060 0.00460 0.00000 O1 0.01100 0.00700 0.01200 -0.00200 0.00500 -0.00200 O2 0.01100 0.01000 0.01500 -0.00300 0.00800 -0.00800 O3 0.01000 0.00600 0.01000 -0.00200 0.00400 0.00000 O4 0.01000 0.00900 0.00700 -0.00100 0.00100 -0.00200 O5 0.01500 0.00700 0.01200 -0.00100 0.00500 -0.00300 O6 0.01300 0.00600 0.01200 -0.00100 0.00300 -0.00100 O7 0.01200 0.00600 0.01200 -0.00100 0.00500 -0.00200 O8 0.01300 0.00700 0.01200 -0.00300 0.00800 -0.00200 O9 0.00900 0.01200 0.00800 -0.00100 0.00600 0.00000 O10 0.00900 0.00600 0.01000 -0.00300 0.00400 0.00000 O11 0.00800 0.00700 0.00800 0.00100 0.00400 0.00100 O12 0.01200 0.00600 0.01000 -0.00300 0.00500 -0.00100 O13 0.01100 0.00900 0.00800 -0.00200 0.00300 -0.00100 O14 0.01100 0.00500 0.01000 -0.00300 0.00300 0.00000 O15 0.01400 0.00800 0.00600 -0.00400 0.00600 -0.00300 O16 0.01100 0.00700 0.01200 -0.00200 0.00800 -0.00300 O17 0.00900 0.00800 0.00800 -0.00200 0.00200 -0.00100 O18 0.00900 0.00800 0.00700 0.00000 0.00300 0.00000 O19 0.01100 0.00900 0.01700 -0.00100 0.00700 -0.00300 O20 0.01100 0.01100 0.01300 -0.00200 0.00400 -0.00300 O21 0.00800 0.00700 0.01100 -0.00200 0.00500 -0.00100 O22 0.01000 0.00600 0.00800 0.00100 0.00500 0.00200 O23 0.01100 0.00600 0.01300 -0.00500 0.00400 0.00100 O24 0.00900 0.00700 0.01100 0.00000 0.00200 -0.00400