#------------------------------------------------------------------------------
#$Date: 2013-05-05 17:21:46 +0300 (Sun, 05 May 2013) $
#$Revision: 85285 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/49/9004923.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_9004923
loop_
_publ_author_name
'Locock, A. J.'
'Kinman, W. S.'
'Burns, P. C.'
_publ_section_title
;
 The structure and composition of uranospathite,
 Al1-xVacancyx[(UO2)(PO4)]2(H2O)20+3xF1-3x, x = 0 - 0.33,
 a non-centrosymmetric flourine-bearing mineral of the autunite group,
 and of a related synthetic lower hydrate,
 Al0.67Vacancy0.33[(UO2)(PO4)]2(H2O)15.5
 Locality: Venachat, Haute-Vienne, France
;
_journal_name_full               'The Canadian Mineralogist'
_journal_page_first              989
_journal_page_last               1003
_journal_volume                  43
_journal_year                    2005
_chemical_formula_sum            'Al0.86 O33 P2 U2'
_chemical_name_mineral           Uranospathite
_space_group_IT_number           34
_symmetry_space_group_name_Hall  'P 2 -2n'
_symmetry_space_group_name_H-M   'P n n 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   30.020
_cell_length_b                   7.0084
_cell_length_c                   7.0492
_cell_volume                     1483.096
_exptl_crystal_density_diffrn    2.439
_[local]_cod_chemical_formula_sum_orig 'Al.86 U2 P2 O33'
_cod_original_cell_volume        1483.097
_cod_database_code               9004923
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_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
Al1 0.01900 0.01500 0.01800 -0.00100 0.00000 0.00000
U1 0.01700 0.01200 0.01200 0.00000 -0.00200 -0.00100
P1 0.02200 0.01300 0.01200 -0.00400 -0.01000 -0.00200
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
Al1 0.00000 0.50000 0.95780 0.86000 0.01700
U1 0.22140 0.25430 0.24770 1.00000 0.01400
P1 0.25050 0.75460 0.24650 1.00000 0.01600
O1 0.28060 0.25630 0.23560 1.00000 0.02000
O2 0.16210 0.25470 0.25950 1.00000 0.01900
O3 0.21940 0.57940 0.27360 1.00000 0.01600
O4 0.27760 0.77900 0.42330 1.00000 0.01100
O5 0.21990 0.92660 0.21790 1.00000 0.02100
O6 0.28390 0.72410 0.07800 1.00000 0.02000
O7 0.97330 0.34100 0.77890 1.00000 0.03800
O8 0.98110 0.32810 0.14460 1.00000 0.03600
O9 0.05440 0.35080 0.94870 1.00000 0.04200
O10 0.13760 0.47840 0.84210 1.00000 0.03900
O11 0.14010 0.02450 0.64770 1.00000 0.03500
O12 0.14090 0.66600 0.48360 1.00000 0.03900
O13 0.14160 0.84890 0.01040 1.00000 0.03200
O14 0.06170 0.00000 0.11090 1.00000 0.03600
O15 0.06110 0.53070 0.45360 1.00000 0.03800
O16 0.06570 0.14520 0.47500 1.00000 0.03600
O17 0.00000 0.00000 0.67140 1.00000 0.03200