#------------------------------------------------------------------------------
#$Date: 2010-04-10 21:37:29 +0300 (Sat, 10 Apr 2010) $
#$Revision: 1071 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9012777.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_9012777
loop_
_publ_author_name
'Karpenko, V. Y.'
'Pautov, L. A.'
'Sokolova, E. V.'
'Hawthorne, F. C.'
'Agakhanov, A. A.'
'Dikaya, T. V.'
_publ_section_title
;
 Ankinovichite - the nickel analogue of alvanite - a new mineral from Kurumsak
 (Kazakhstan) and Kara-Chagyr (Kyrgystan)
 Locality: Kara-Chagyr, Kyrgystan
 Note: isostructural with alvanite
;
_journal_name_full
'Zapiski Vserossijskogo Mineralogicheskogo Obshchestva'
_journal_page_first              59
_journal_page_last               70
_journal_volume                  133
_journal_year                    2004
_chemical_formula_sum            'Al4 H16 Ni0.72 O20 V1.88 Zn0.28'
_chemical_name_mineral           Ankinovichite
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 92.141
_cell_angle_gamma                90
_cell_length_a                   17.8098
_cell_length_b                   5.1228
_cell_length_c                   8.8665
_cell_volume                     808.380
_exptl_crystal_density_diffrn    2.467
_[local]_cod_data_source_file    cifdata.txt
_[local]_cod_data_source_block   'global_13183'
_[local]_cod_chemical_formula_sum_orig '(Ni.72 Zn.28) Al4 V1.88 O20 H16'
_cod_database_code               9012777
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
-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
NiM 0.00000 0.50000 0.50000 0.72000 0.00590
ZnM 0.00000 0.50000 0.50000 0.28000 0.00590
Al1 0.99870 0.99790 0.32640 1.00000 0.00920
Al2 0.00210 0.50110 0.83930 1.00000 0.00930
V 0.24260 0.11700 0.13590 0.94000 0.00640
O1 0.29120 0.84500 0.22470 1.00000 0.02200
O2 0.17130 0.01400 0.03170 1.00000 0.01600
O3 0.29940 0.26700 0.02550 1.00000 0.02100
O-H4 0.05620 0.32040 0.68060 1.00000 0.00600
O-H5 0.44730 0.35520 0.99320 1.00000 0.00500
O-H6 0.94550 0.68030 0.67460 1.00000 0.00600
O-H7 0.05730 0.39130 0.00610 1.00000 0.00600
O-H8 0.05700 0.80600 0.81070 1.00000 0.00700
O-H9 0.94470 0.19900 0.79950 1.00000 0.01000
O10 0.20780 0.21800 0.69560 1.00000 0.03900
H1 0.23400 0.17000 0.78600 1.00000 ?
H2 0.22300 0.14300 0.61300 1.00000 ?