#------------------------------------------------------------------------------
#$Date: 2010-01-30 15:59:17 +0200 (Sat, 30 Jan 2010) $
#$Revision: 966 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9011188.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_9011188
loop_
_publ_author_name
'Toman, K.'
_publ_section_title
;
 Ordering in olivenite-adamite solid solutions
 Locality: Tsumeb, Southwest Africa
;
_journal_name_full               'Acta Crystallographica, Section B'
_journal_page_first              715
_journal_page_last               721
_journal_volume                  34
_journal_year                    1978
_chemical_formula_sum            'As Cu0.86 H O5 Zn1.14'
_chemical_name_mineral           Zincolivenite
_space_group_IT_number           58
_symmetry_space_group_name_Hall  '-P 2 2n'
_symmetry_space_group_name_H-M   'P n n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   8.50
_cell_length_b                   8.52
_cell_length_c                   5.99
_cell_volume                     433.796
_[local]_cod_data_source_file    08867.cif
_[local]_cod_data_source_block   global
_[local]_cod_chemical_formula_sum_orig 'As Zn1.14 Cu.86 O5 H'
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2+x,1/2-y,1/2+z
1/2-x,1/2+y,1/2-z
1/2-x,1/2+y,1/2+z
1/2+x,1/2-y,1/2-z
x,y,-z
-x,-y,z
-x,-y,-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
As 0.25220 0.26180 0.00000 1.00000 ?
Zn -0.12760 0.36210 0.00000 1.00000 ?
Cu 0.00000 0.00000 0.24870 0.86000 ?
Zn 0.00000 0.00000 0.24870 0.14000 ?
O1 0.10600 0.39400 0.00000 1.00000 0.01267
O2 0.42400 0.36700 0.00000 1.00000 0.00887
O-H3 -0.10400 0.11900 0.00000 1.00000 0.02026
O4 0.23700 0.14400 0.22400 1.00000 0.02026
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
As 0.00590 0.01190 0.00730 -0.00030 0.00000 0.00000
Zn 0.00650 0.01440 0.01140 0.00090 0.00000 0.00000
Cu 0.01180 0.01650 0.00750 0.00730 0.00000 0.00000
Zn 0.01180 0.01650 0.00750 0.00730 0.00000 0.00000
_cod_database_code 9011188