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#$Date: 2024-05-29 17:00:33 +0300 (Wed, 29 May 2024) $
#$Revision: 292100 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/60/9016061.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9016061
loop_
_publ_author_name
'Kampf, A. R.'
'Marty, J.'
'Thorne, B.'
_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
;
_journal_name_full               'American Mineralogist'
_journal_page_first              1337
_journal_page_last               1342
_journal_paper_doi               10.2138/am.2010.3511
_journal_volume                  95
_journal_year                    2010
_chemical_compound_source        'Otto Mountain, Baker, California, USA'
_chemical_formula_sum            'Cu H2 O20 Pb6 Te4'
_chemical_name_mineral           Housleyite
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 95.547
_cell_angle_gamma                90
_cell_length_a                   7.8552
_cell_length_b                   10.4836
_cell_length_c                   11.0426
_cell_formula_units_Z            2
_cell_volume                     905.108
_database_code_amcsd             0017559
_exptl_crystal_density_diffrn    7.849
_cod_original_formula_sum        'Pb6 Cu Te4 O20 H2'
_cod_database_code               9016061
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_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0017559
