data_global _chemical_name_mineral 'Lindackerite' loop_ _publ_author_name 'Hybler J' 'Ondrus P' 'CiSarova I' 'Petricek V' 'Veselovsky F' _journal_name_full 'European Journal of Mineralogy' _journal_volume 15 _journal_year 2003 _journal_page_first 1035 _journal_page_last 1042 _publ_section_title ; Crystal structre of lindackerite, (Cu,Co,Ni)Cu4(AsO4)2(AsO3OH)2*9H2O from Jachymov, Czech Republic Sample: #J688 ; _database_code_amcsd 0007024 _chemical_compound_source 'Jachymov, Czech Republic' _chemical_formula_sum 'As4 Cu4.958 O25.22 H22.44' _cell_length_a 6.415 _cell_length_b 8.048 _cell_length_c 10.332 _cell_angle_alpha 85.41 _cell_angle_beta 79.50 _cell_angle_gamma 84.71 _cell_volume 521.164 _exptl_crystal_density_diffrn 3.316 _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 _atom_site_U_iso_or_equiv As1 -0.07649 0.38404 0.36430 1.00000 0.01510 As2 0.42333 -0.00981 0.33156 1.00000 0.01250 Cu1 0.39252 0.36543 0.44220 1.00000 0.01930 Cu2 0.90005 -0.07489 0.40049 1.00000 0.01510 CuM 0.50000 0.00000 0.00000 0.95800 0.01600 O11 0.01280 0.51980 0.24490 1.00000 0.03000 O12 -0.32180 0.43830 0.44970 1.00000 0.02000 O13 0.09260 0.32780 0.46880 1.00000 0.01910 O-h14 -0.11210 0.20600 0.28910 1.00000 0.01970 O21 0.39740 -0.07560 0.18580 1.00000 0.01900 O22 0.18710 -0.03560 0.43310 1.00000 0.01490 O23 0.61210 -0.13080 0.39500 1.00000 0.01780 O24 0.48170 0.19300 0.31290 1.00000 0.01900 Wat1 -0.07700 0.38300 0.02070 0.52000 0.07000 Wat2 0.46100 0.54140 0.19890 1.00000 0.08400 Wat31 0.39800 -0.21860 -0.03930 0.52000 0.03600 Wat32 0.22500 -0.06550 -0.05370 0.52000 0.03100 Wat33 0.36400 0.26500 0.03560 0.52000 0.04500 Wat34 0.16300 0.15400 0.00860 0.53000 0.05700 Wat4 0.00090 -0.15830 0.22690 1.00000 0.02200 H41 0.15100 -0.14400 0.21800 1.00000 0.03800 H42 0.01000 -0.23300 0.23300 1.00000 0.03800 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 As1 0.01460 0.01420 0.01670 0.00010 -0.00180 -0.00530 As2 0.01230 0.01430 0.01090 -0.00170 0.00020 -0.00460 Cu1 0.01410 0.01870 0.02670 0.00060 -0.00380 -0.01320 Cu2 0.01260 0.02020 0.01280 -0.00210 0.00010 -0.00650 CuM 0.01820 0.02090 0.00860 -0.00480 0.00090 -0.00290 O11 0.04500 0.02000 0.02200 -0.00200 0.00000 -0.00300 O12 0.01500 0.02000 0.02500 0.00000 0.00000 -0.01300 O13 0.01700 0.01700 0.02500 -0.00300 -0.00700 -0.00400 O-h14 0.02200 0.01700 0.02100 0.00000 -0.00400 -0.00900 O21 0.02200 0.02400 0.01100 -0.00700 0.00300 -0.00600 O22 0.01300 0.01800 0.01200 -0.00300 0.00200 -0.00600 O23 0.01600 0.01700 0.02100 -0.00100 -0.00300 -0.00200 O24 0.02200 0.01600 0.01900 -0.00200 -0.00200 -0.00400 Wat1 0.04000 0.04500 0.02700 -0.04200 -0.01800 0.01100 Wat2 0.08200 0.04700 0.13500 0.01600 -0.05400 -0.02600 Wat31 0.04500 0.04000 0.02400 -0.01500 0.00000 -0.01100 Wat32 0.02800 0.03900 0.02400 -0.00300 -0.00200 -0.00400 Wat33 0.05700 0.04700 0.03000 -0.00500 -0.00200 -0.00800 Wat34 0.04000 0.08900 0.03900 0.00300 -0.00900 0.00300 Wat4 0.02000 0.02800 0.01900 -0.00800 0.00200 -0.00800