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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/9/9012862.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_9012862
loop_
_publ_author_name
'Mumme, W. G.'
'Sarp, H.'
'Chiappero, P. J.'
_publ_section_title
;
 A note on the crystal structure of schulenbergite
 Locality: Cap Garonne Mine, Var, France
;
_journal_name_full               'Archivs des Sciences, Geneve'
_journal_page_first              117
_journal_page_last               124
_journal_volume                  47
_journal_year                    1994
_chemical_formula_sum            'Cu5.999 H36.01 O21 S2 Zn1.001'
_chemical_name_mineral           Schulenbergite
_space_group_IT_number           147
_symmetry_space_group_name_Hall  '-P 3'
_symmetry_space_group_name_H-M   'P -3'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_length_a                   8.211
_cell_length_b                   8.211
_cell_length_c                   7.106
_cell_volume                     414.904
_exptl_crystal_density_diffrn    3.534
_[local]_cod_chemical_formula_sum_orig '(Cu5.999 Zn1.001) S2 O21 H36.01'
_cod_database_code               9012862
_amcsd_database_code             AMCSD#0013784
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
y,-x+y,-z
-x+y,-x,z
-x,-y,-z
-y,x-y,z
x-y,x,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Cu1 0.43690 0.17610 0.00090 0.85700 0.01100
Zn1 0.43690 0.17610 0.00090 0.14300 0.01100
Cu2 0.00000 0.00000 0.00000 0.85700 0.01100
Zn2 0.00000 0.00000 0.00000 0.14300 0.01100
S 0.66667 0.33333 0.42800 1.00000 0.01100
O3 0.66667 0.33333 0.21830 1.00000 0.05100
O4 0.49370 0.19460 0.49190 1.00000 0.05100
O-H1 0.24530 0.19380 0.13820 0.77000 0.05100
Wat1 0.24530 0.19380 0.13820 0.23000 0.05100
O-H2 0.48530 0.39970 0.83960 0.77000 0.05100
Wat2 0.48530 0.39970 0.83960 0.23000 0.05100
O-H5 0.00000 0.00000 0.50000 0.77000 0.05100
Wat5 0.00000 0.00000 0.50000 0.23000 0.05100