#------------------------------------------------------------------------------
#$Date: 2013-05-09 16:53:25 +0300 (Thu, 09 May 2013) $
#$Revision: 86000 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/50/9015042.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_9015042
loop_
_publ_author_name
'Groat, L. A.'
_publ_section_title
;
 The crystal structure of namuwite, a mineral with Zn in
 tetrahedral and octahedral coordination, and its relationship
 to the synthetic basic zinc sulfates
 Note: U(1,2) for S has been changed to match symmetry constraints.
;
_journal_name_full               'American Mineralogist'
_journal_page_first              238
_journal_page_last               243
_journal_volume                  81
_journal_year                    1996
_chemical_formula_sum            'H14 O14 S Zn4'
_chemical_name_mineral           Namuwite
_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                   8.330
_cell_length_b                   8.330
_cell_length_c                   10.540
_cell_volume                     633.375
_database_code_amcsd             0001775
_exptl_crystal_density_diffrn    2.788
_[local]_cod_chemical_formula_sum_orig 'Zn4 S O14 H14'
_cod_database_code               9015042
loop_
_space_group_symop_operation_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_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 0.01380 0.01380 0.06210 0.00690 0.00000 0.00000
Zn2 0.00880 0.00780 0.06690 0.00280 -0.00090 -0.00090
S 0.02710 0.02710 0.05570 0.01355 0.00000 0.00000
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Zn1 0.00000 0.00000 0.16720 ?
Zn2 0.13180 0.71340 0.00060 ?
S 0.66667 0.33333 0.27680 ?
O1 0.66667 0.33333 0.14290 0.02420
O2 0.82820 0.50070 0.32390 0.06260
O-H1 -0.37300 0.10830 -0.08610 0.02160
O-H2 -0.18910 0.06090 0.11690 0.02940
Wat1 0.00000 0.00000 0.35190 0.06450
Wat2 0.71730 0.10770 0.60310 0.17900