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#$Date: 2014-07-12 11:06:43 +0300 (Sat, 12 Jul 2014) $
#$Revision: 120115 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/43/9014376.cif $
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#
# 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_9014376
loop_
_publ_author_name
'Galuskin, E. V.'
'Armbruster, T.'
'Galuskina, I. O.'
'Lazic, B.'
'Winiarski, A.'
'Gazeev, V. M.'
'Dzierzanowski, P.'
'Zadov, A. E.'
'Pertzev, N. N.'
'Wrzalik, R.'
'Gurbanov, A. G.'
'Janeczek, J.'
_publ_section_title
;
 Vorlanite (Ca(U6+)O4 - A new mineral from the Upper Chegem caldera,
 Kabardino-Balkaria, Northern Caucasus, Russia
 Note: fluorite structure
;
_journal_name_full               'American Mineralogist'
_journal_page_first              188
_journal_page_last               196
_journal_volume                  96
_journal_year                    2011
_chemical_compound_source
'Upper Chegem caldera, Kabardino-Balkaria, Northern Caucasus, Russia'
_chemical_formula_sum            'Ca0.53 O2 U0.47'
_chemical_name_mineral           Vorlanite
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   5.3813
_cell_length_b                   5.3813
_cell_length_c                   5.3813
_cell_volume                     155.834
_database_code_amcsd             0017876
_exptl_crystal_density_diffrn    7.038
_[local]_cod_chemical_formula_sum_orig '(U.47 Ca.53) O2'
_cod_database_code               9014376
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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
U 0.01790 0.01790 0.01790 0.00000 0.00000 0.00000
Ca 0.01790 0.01790 0.01790 0.00000 0.00000 0.00000
O 0.05700 0.05700 0.05700 0.00000 0.00000 0.00000
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
U 0.00000 0.50000 0.00000 0.47000 0.01790
Ca 0.00000 0.50000 0.00000 0.53000 0.01790
O 0.25000 0.25000 0.25000 1.00000 0.05700
_journal_paper_doi 10.2138/am.2011.3610