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#$Date: 2024-04-25 17:59:02 +0300 (Thu, 25 Apr 2024) $
#$Revision: 291351 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/48/9004842.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_9004842
loop_
_publ_author_name
'Sokolova, E. V.'
'Hawthorne, F. C.'
'Karpenko, V. V.'
'Agakhanov, A. A.'
'Pautov, L. A.'
_publ_section_title
;
 Turanite, Cu5(VO4)2(OH)4, from the Tyuya-Muyun radium-uranium deposit,
 Osh Region, Kyrgyzstan: A new structure for an old mineral
;
_journal_name_full               'The Canadian Mineralogist'
_journal_page_first              731
_journal_page_last               739
_journal_paper_doi               10.2113/gscanmin.42.3.731
_journal_volume                  42
_journal_year                    2004
_chemical_compound_source        'Osh Region, Kyrgyzstan'
_chemical_formula_sum            'Cu5 H4 O12 V2'
_chemical_name_mineral           Turanite
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                86.169
_cell_angle_beta                 91.681
_cell_angle_gamma                92.425
_cell_length_a                   5.3834
_cell_length_b                   6.2736
_cell_length_c                   6.8454
_cell_formula_units_Z            1
_cell_volume                     230.387
_database_code_amcsd             0005935
_exptl_crystal_density_diffrn    4.437
_cod_original_formula_sum        'Cu5 V2 O12 H4'
_cod_database_code               9004842
loop_
_space_group_symop_operation_xyz
x,y,z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Cu1 0.00000 0.50000 0.00000 0.00884
Cu2 -0.00879 0.15238 0.33553 0.00897
Cu3 -0.50426 0.32074 0.17404 0.00894
V -0.56313 0.80958 0.31396 0.00732
O1 0.14730 -0.11880 0.40070 0.01040
O2 -0.61970 0.61560 0.14640 0.01010
O3 -0.60490 -0.02280 -0.20170 0.01060
O4 -0.38270 0.70930 0.49520 0.01200
O5 0.15860 0.22360 0.08200 0.01000
O6 -0.16330 0.42290 0.25140 0.00860
H1 0.19300 0.11900 -0.01200 0.04300
H2 -0.18500 0.52900 0.34600 0.01037
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0005935
