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#$Date: 2013-05-05 17:21:46 +0300 (Sun, 05 May 2013) $
#$Revision: 85285 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/23/9012312.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_9012312
loop_
_publ_author_name
'Hanic, F.'
_publ_section_title
;
 The crystal structure of meta-zeunerite Cu(UO2)2(AsO4)2*8H2O
 Locality: Rotava, Ore Mountains, Czech Republic
;
_journal_name_full               'Czechoslovak Journal of Physics B'
_journal_page_first              169
_journal_page_last               181
_journal_volume                  10
_journal_year                    1960
_chemical_formula_sum            'As Cu0.5 H16 O10 U'
_chemical_name_mineral           Metazeunerite
_symmetry_space_group_name_H-M   'P 42/n m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   7.10
_cell_length_b                   7.10
_cell_length_c                   17.70
_cell_volume                     892.257
_exptl_crystal_density_diffrn    3.877
_[local]_cod_chemical_formula_sum_orig 'Cu.5 U As O10 H16'
_cod_database_code               9012312
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2-y,1/2-x,1/2+z
1/2+y,1/2+x,-z
1/2+y,-x,-z
1/2-y,x,1/2+z
x,1/2-y,z
-x,1/2+y,1/2-z
1/2+x,1/2+y,1/2-z
1/2-x,1/2-y,z
y,x,1/2+z
-y,-x,-z
-y,1/2+x,-z
y,1/2-x,1/2+z
1/2-x,y,z
1/2+x,-y,1/2-z
-x,-y,1/2-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Cu 0.25000 0.25000 0.30800 0.50000
U 0.25000 0.25000 0.05450 1.00000
As1 0.75000 0.25000 0.00000 1.00000
As2 0.25000 0.75000 0.00000 1.00000
O1 0.25000 0.25000 0.16400 1.00000
O2 0.25000 0.25000 0.45400 1.00000
O3 0.25000 0.55600 0.56300 1.00000
O4 0.25000 0.55600 0.06300 1.00000
Wat5 0.51700 0.11100 0.30900 0.50000
Wat6 0.51700 0.11100 0.80900 0.50000