data_global _chemical_name_mineral 'Housleyite' loop_ _publ_author_name 'Kampf A R' 'Marty J' 'Thorne B' _journal_name_full 'American Mineralogist' _journal_volume 95 _journal_year 2010 _journal_page_first 1337 _journal_page_last 1342 _publ_section_title ; Lead-tellurium oxysalts from Otto Mountain near Baker, California: II. Housleyite, Pb6CuTe4O18(OH)2, a new mineral with Cu-Te octahedral sheets ; _database_code_amcsd 0017559 _chemical_compound_source 'Otto Mountain, Baker, California, USA' _chemical_formula_sum 'Pb6 Cu Te4 O20 H2' _cell_length_a 7.8552 _cell_length_b 10.4836 _cell_length_c 11.0426 _cell_angle_alpha 90 _cell_angle_beta 95.547 _cell_angle_gamma 90 _cell_volume 905.108 _exptl_crystal_density_diffrn 7.849 _symmetry_space_group_name_H-M 'P 1 21/n 1' loop_ _space_group_symop_operation_xyz 'x,y,z' '1/2+x,1/2-y,1/2+z' '1/2-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_U_iso_or_equiv Pb1 0.34533 0.18063 0.57768 0.01270 Pb2 0.45212 0.53120 0.66438 0.01950 Pb3 0.97051 0.62715 0.60367 0.01840 Cu 0.50000 0.50000 1.00000 0.00990 Te1 0.15518 0.36603 0.80124 0.00640 Te2 0.79491 0.24012 0.60876 0.00670 O1 0.98670 0.18370 0.52940 0.01100 O2 0.35560 0.47080 0.84640 0.00900 O3 0.63140 0.18110 0.46920 0.00800 O4 0.93780 0.27080 0.76230 0.00900 O5 0.27190 0.20690 0.78290 0.00900 O6 0.18750 0.41070 0.63980 0.01500 O7 0.48110 0.01300 0.67980 0.01200 O8 0.81620 0.40330 0.53960 0.01600 O9 0.59240 0.28110 0.68140 0.01400 O-h 0.79450 0.06130 0.66730 0.01500 H 0.69500 0.08100 0.69700 0.05000 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 Pb1 0.01390 0.01410 0.00980 0.00110 -0.00050 0.00070 Pb2 0.02430 0.02360 0.01170 -0.01240 0.00750 -0.00380 Pb3 0.01430 0.02390 0.01660 -0.00460 -0.00090 0.00460 Cu 0.01080 0.00940 0.00920 -0.00120 -0.00090 -0.00060 Te1 0.00690 0.00710 0.00500 -0.00010 -0.00030 -0.00010 Te2 0.00710 0.00750 0.00550 -0.00020 -0.00010 0.00020 O1 0.01100 0.01400 0.01100 0.00000 0.00600 0.00300 O2 0.00600 0.01200 0.00900 -0.00600 -0.00200 0.00200 O3 0.00800 0.01400 0.00200 -0.00400 0.00100 0.00100 O4 0.00600 0.01100 0.00800 -0.00300 -0.00300 0.00100 O5 0.01200 0.00800 0.00600 0.00500 -0.00200 0.00200 O6 0.02000 0.01900 0.00500 -0.00900 0.00000 0.00000 O7 0.01200 0.01000 0.01600 -0.00100 0.00400 -0.00100 O8 0.02000 0.01100 0.01600 -0.00100 -0.00200 0.00200 O9 0.01300 0.02100 0.00900 -0.00300 0.00200 -0.00200 O-h 0.00900 0.02000 0.01500 0.00000 0.00000 0.00400