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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/9/9008301.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_9008301
loop_
_publ_author_name
'Klaska, R.'
'Gebert, W.'
_publ_section_title
;
 Polytypie und struktur von gebhardit - Pb8OCl6(As2O5)2
 Locality: Tsumeb mine, Tsumeb, Namibia
;
_journal_name_full               'Zeitschrift fur Kristallographie'
_journal_page_first              75
_journal_page_last               76
_journal_volume                  159
_journal_year                    1982
_chemical_formula_sum            'As4 Cl6 O11 Pb8'
_chemical_name_mineral           Gebhardite
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 85.2
_cell_angle_gamma                90
_cell_length_a                   6.724
_cell_length_b                   11.20
_cell_length_c                   34.19
_cell_volume                     2565.778
_exptl_crystal_density_diffrn    6.073
_[local]_cod_chemical_formula_sum_orig 'Pb8 Cl6 As4 O11'
_cod_database_code               9008301
_amcsd_database_code             AMCSD#0010521
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,1/2-y,1/2+z
-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
Pb1 0.74350 0.62830 0.21930
Pb2 0.79700 0.62940 -0.01220
Pb3 0.14680 0.37500 0.19140
Pb4 0.74430 0.12360 0.21970
Pb5 0.80450 0.12340 -0.00930
Pb6 0.84270 0.37420 0.30590
Pb7 0.97940 0.89980 0.59600
Pb8 0.99010 0.15210 0.10370
Cl1 0.67840 -0.13390 0.82150
Cl2 0.36230 0.11590 0.03570
Cl3 0.49370 0.36820 0.25090
Cl4 0.33750 -0.13340 0.68170
Cl5 0.74530 -0.37630 0.89530
Cl6 0.36000 0.61640 0.03660
As1 0.75030 0.87180 0.06040
As2 0.72270 0.37290 0.05520
As3 0.69830 0.12350 0.65520
As4 0.72300 0.87590 0.15510
O1 0.79280 0.36950 0.10160
O2 0.83450 0.85450 0.11140
O3 0.10110 0.74110 0.95510
O4 0.09070 0.25440 0.45660
O5 0.87840 0.23620 0.67150
O6 0.84540 0.00000 0.66580
O7 0.87100 0.73860 0.67500
O8 0.85140 0.50020 0.66380
O9 0.86030 0.49910 0.53430
O10 0.14010 0.99750 0.46290
O11 0.74670 0.11740 0.88510