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#$Date: 2010-06-10 18:11:07 +0300 (Thu, 10 Jun 2010) $
#$Revision: 1210 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9009348.cif $
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#
# 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_9009348
loop_
_publ_author_name
'Hess, H.'
'Keller, P.'
'Riffel, H.'
_publ_section_title
;
 The crystal structure of chenite, Pb4Cu(OH)6(SO4)2
 Locality: Leadhills, Scotland
;
_journal_name_full               'Neues Jahrbuch fur Mineralogie, Monatshefte'
_journal_page_first              259
_journal_page_last               264
_journal_volume                  1988
_journal_year                    1988
_chemical_formula_sum            'Cu H6 O14 Pb4 S2'
_chemical_name_mineral           Chenite
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                112.02
_cell_angle_beta                 97.73
_cell_angle_gamma                100.45
_cell_length_a                   5.791
_cell_length_b                   7.940
_cell_length_c                   7.976
_cell_volume                     325.996
_exptl_crystal_density_diffrn    6.044
_[local]_cod_chemical_formula_sum_orig 'Pb4 Cu S2 (O14 H6)'
_cod_database_code               9009348
_amcsd_database_code             AMCSD#0011911
loop_
_symmetry_equiv_pos_as_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_U_iso_or_equiv
Pb1 0.37150 0.25410 0.48650 0.02800
Pb2 0.56020 0.27170 0.04720 0.02700
Cu 0.00000 0.00000 0.00000 0.01900
S 0.06010 0.73900 0.27600 0.02000
O-H1 0.21200 0.23600 0.18700 0.01800
O-H2 0.27700 -0.05000 -0.12700 0.02600
O-H3 0.32000 0.55900 0.59600 0.02700
O4 0.19800 0.31600 0.81400 0.02600
O5 0.16200 0.58800 0.22000 0.03300
O6 0.08900 0.81800 0.48100 0.02600
O7 0.18500 0.88700 0.22500 0.02700