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