#------------------------------------------------------------------------------
#$Date: 2013-05-09 16:53:25 +0300 (Thu, 09 May 2013) $
#$Revision: 86000 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/45/9014567.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_9014567
loop_
_publ_author_name
'Neuhold, F.'
'Kolitsch, U.'
'Bernhardt, H. J.'
'Lengauer, C. L.'
_publ_section_title
;
 Arsenohopeite, a new zinc arsenate mineral from the Tsumeb mine, Namibia
;
_journal_name_full               'Mineralogical Magazine'
_journal_page_first              603
_journal_page_last               612
_journal_volume                  76
_journal_year                    2012
_chemical_compound_source        'Tsumeb, Namibia'
_chemical_formula_sum            'As2 Fe0.08 H7 Mg0.05 Mn0.05 O12 Zn2.82'
_chemical_name_mineral           Arsenohopeite
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   10.804
_cell_length_b                   19.003
_cell_length_c                   5.112
_cell_volume                     1049.537
_database_code_amcsd             0018914
_exptl_crystal_density_diffrn    3.428
_[local]_cod_chemical_formula_sum_orig 'Zn2.82 Fe.08 Mn.05 Mg.05 As2 O12 H7'
_cod_database_code               9014567
loop_
_space_group_symop_operation_xyz
x,y,z
x,1/2-y,z
-x,1/2+y,-z
1/2-x,1/2+y,1/2+z
1/2+x,1/2-y,1/2-z
1/2+x,y,1/2-z
1/2-x,-y,1/2+z
-x,-y,-z
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
Zn1 0.01810 0.02180 0.01750 0.00000 0.00160 0.00000
Fe1 0.01810 0.02180 0.01750 0.00000 0.00160 0.00000
Mn1 0.01810 0.02180 0.01750 0.00000 0.00160 0.00000
Mg1 0.01810 0.02180 0.01750 0.00000 0.00160 0.00000
Zn2 0.01750 0.02170 0.01600 -0.00016 0.00024 -0.00066
As 0.02020 0.01588 0.01579 0.00072 0.00112 -0.00028
O4 0.04610 0.01870 0.02470 -0.01170 0.01380 -0.00500
O5 0.07400 0.02710 0.01520 0.01660 -0.00580 -0.00480
O6 0.01940 0.02610 0.04160 -0.00250 -0.00450 0.00770
O7 0.01910 0.03030 0.01840 0.00410 0.00530 0.00580
OW1 0.02900 0.03400 0.02300 0.00000 -0.00350 0.00000
OW2 0.02000 0.05500 0.03500 0.00000 -0.00400 0.00000
OW3 0.03600 0.03290 0.04300 0.00900 0.00280 0.00270
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
Zn1 0.23741 0.25000 0.57469 0.82000 0.01912
Fe1 0.23741 0.25000 0.57469 0.08000 0.01912
Mn1 0.23741 0.25000 0.57469 0.05000 0.01912
Mg1 0.23741 0.25000 0.57469 0.05000 0.01912
Zn2 0.14543 -0.00046 0.20551 1.00000 0.01842
As 0.10007 0.09552 0.71834 1.00000 0.01728
O4 0.14070 0.17731 0.78950 1.00000 0.02990
O5 0.09960 0.08142 0.39530 1.00000 0.03890
O6 0.46190 0.07907 0.64520 1.00000 0.02900
O7 0.19860 0.03623 0.85920 1.00000 0.02260
OW1 0.10720 0.25000 0.26450 1.00000 0.02900
OW2 0.38580 0.25000 0.84940 1.00000 0.03660
OW3 0.33540 0.17204 0.34270 1.00000 0.03750
H11 0.11500 0.29000 0.16900 1.00000 0.09000
H21 0.46200 0.25000 0.79500 1.00000 0.06000
H31 0.38000 0.13500 0.37300 1.00000 0.13000
H32 0.29000 0.14500 0.28600 1.00000 0.14000