#------------------------------------------------------------------------------
#$Date: 2013-05-09 16:53:25 +0300 (Thu, 09 May 2013) $
#$Revision: 86000 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/47/9014791.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_9014791
loop_
_publ_author_name
'Schmetzer, K.'
'Nuber, B.'
'Tremmel, G.'
_publ_section_title
;
 Betpakdalite from Tsumeb, Namibia: mineralogy, crystal chemistry and structure
;
_journal_name_full               'Neues Jahrbuch fur Mineralogie, Monatshefte'
_journal_page_first              393
_journal_page_last               403
_journal_volume                  1984
_journal_year                    1984
_chemical_compound_source        'Tsumeb, Namibia'
_chemical_formula_sum            'As2 Ca2 Fe3 H32.148 K0.602 Mo8 O53.074'
_chemical_name_mineral           Betpakdalite-CaCa
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 131.28
_cell_angle_gamma                90
_cell_length_a                   19.44
_cell_length_b                   11.096
_cell_length_c                   15.25
_cell_volume                     2472.056
_database_code_amcsd             0014792
_exptl_crystal_density_diffrn    2.781
_[local]_cod_chemical_formula_sum_orig 'K.602 O53.074 Ca2 Mo8 As2 Fe3 H32.148'
_cod_original_cell_volume        2472.057
_cod_database_code               9014791
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+x,1/2+y,z
x,-y,z
1/2+x,1/2-y,z
-x,y,-z
1/2-x,1/2+y,-z
-x,-y,-z
1/2-x,1/2-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
KWl 0.47270 -0.15130 0.07150 0.08600 0.04960
WatWl 0.47270 -0.15130 0.07150 0.57400 0.04960
KW2 0.62460 0.00000 0.16370 0.08600 0.02630
WatW2 0.62460 0.00000 0.16370 0.57400 0.02630
Wat3 -0.21820 0.00000 0.21480 1.00000 0.08590
WatW4 0.12790 -0.04400 0.34360 0.41900 0.03770
CaW5 -0.11020 0.00000 0.45840 1.00000 0.10970
WatW6 -0.29610 -0.03830 0.40530 0.41900 0.05510
WatW7 -0.23730 -0.20290 0.50210 0.41900 0.05770
WatW8 0.47680 -0.30720 0.34830 0.41900 0.03640
WatW9 0.05990 -0.23820 0.27940 0.41900 0.06550
Mol 0.21490 -0.16090 0.19410 1.00000 0.01350
Mo2 0.37130 0.00000 0.19760 1.00000 0.01340
Mo3 0.37500 0.00000 0.42350 1.00000 0.01650
As -0.13470 0.00000 0.05920 1.00000 0.01410
Fel -0.25000 -0.25000 0.00000 1.00000 0.01770
Fe2 0.00000 0.00000 0.00000 1.00000 0.02090
K 0.50000 0.00000 0.00000 0.08600 0.06200
Wat 0.50000 0.00000 0.00000 0.57400 0.06200
Wat 0.15580 -0.16950 0.49280 0.41900 0.04200
O1 0.21050 0.00000 0.08910 1.00000 0.01710
O2 0.23810 0.00000 0.28340 1.00000 0.01810
O3 0.34200 -0.12480 0.10360 1.00000 0.02070
O4 0.34930 -0.11190 0.28620 1.00000 0.01410
O5 0.21680 -0.25290 0.10100 1.00000 0.01950
O6 0.09390 -0.12910 0.10050 1.00000 0.01970
O7 0.15070 -0.12430 -0.10680 1.00000 0.02270
O8 0.02580 0.00000 -0.11020 1.00000 0.02380
O9 0.36950 -0.12200 0.48640 1.00000 0.02930
O10 0.48860 0.00000 0.29370 1.00000 0.02360
O11 0.23530 -0.25890 0.29390 1.00000 0.02630
O12 0.50000 0.00000 0.50000 1.00000 0.03130