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#$Date: 2016-02-16 14:49:47 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176465 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/17/9011745.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_9011745
loop_
_publ_author_name
'Mereiter, K.'
_publ_section_title
;
 Crystal structure refinement of two francevillites, (Ba,Pb)[(UO2)2V2O8]*5H2O
 Locality: Mounana, near Franceville, Gabon
;
_journal_name_full               'Neues Jahrbuch fur Mineralogie, Monatshefte'
_journal_page_first              552
_journal_page_last               560
_journal_volume                  1986
_journal_year                    1986
_chemical_formula_sum            'Ba0.69 H10 O17 Pb0.31 U2 V2'
_chemical_name_mineral           Francevillite
_space_group_IT_number           60
_symmetry_space_group_name_Hall  '-P 2n 2c'
_symmetry_space_group_name_H-M   'P c a n'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   10.479
_cell_length_b                   8.450
_cell_length_c                   16.645
_cell_volume                     1473.874
_exptl_crystal_density_diffrn    4.592
_cod_original_formula_sum        '(Ba.69 Pb.31) U2 V2 O17 H10'
_cod_database_code               9011745
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,1/2+z
x,-y,1/2-z
1/2+x,1/2-y,z
1/2-x,1/2+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_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
Ba 0.05294 0.03888 0.02977 0.00000 0.00000 0.00241
Pb 0.05294 0.03888 0.02977 0.00000 0.00000 0.00241
U 0.01596 0.01773 0.02393 0.00101 0.00140 -0.00076
V 0.02014 0.01761 0.02862 0.00063 0.00558 0.00177
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
Ba 0.33909 0.00000 0.25000 0.69000 0.04053
Pb 0.33909 0.00000 0.25000 0.31000 0.04053
U 0.18468 0.02088 -0.00357 1.00000 0.01811
V 0.03180 0.34726 0.04300 1.00000 0.02204
O1 0.16950 0.06060 -0.10870 1.00000 0.03166
O2 0.20230 -0.02350 0.10240 1.00000 0.02786
O3 -0.00300 0.35910 0.13630 1.00000 0.03800
O4 -0.09800 0.43880 -0.01880 1.00000 0.02406
O5 -0.01290 0.15240 0.01300 1.00000 0.02533
O6 0.19970 0.29040 0.03330 1.00000 0.02280
Wat7 0.25600 0.30040 0.22510 1.00000 0.05699
Wat8 0.52100 0.19000 0.32250 1.00000 0.05953
Wat9 0.03230 0.00000 0.25000 1.00000 0.06839