#------------------------------------------------------------------------------
#$Date$
#$Revision$
#$URL$
#------------------------------------------------------------------------------
#
# 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_9011509
loop_
_publ_author_name
'Calos, N. J.'
'Kennard, C. H. L.'
_publ_section_title
;
 Crystal structure of copper bis(uranyl phosphate) octahydrate (metatobernite),
 Cu(UO2PO4)2*8(H2O)
 Locality: Sonora, Mexico
;
_journal_name_full               'Zeitschrift fur Kristallographie'
_journal_page_first              701
_journal_page_last               702
_journal_volume                  211
_journal_year                    1996
_chemical_formula_sum            'Cu0.5 H1.04 O10 P U'
_chemical_name_mineral           Metatorbernite
_space_group_IT_number           129
_symmetry_space_group_name_Hall  '-P 4a 2a'
_symmetry_space_group_name_H-M   'P 4/n m m :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   6.950
_cell_length_b                   6.950
_cell_length_c                   8.638
_cell_volume                     417.237
_[local]_cod_data_source_file    10048.cif
_[local]_cod_data_source_block   global
_[local]_cod_cif_authors_sg_H-M  'P 4/n m m'
_[local]_cod_chemical_formula_sum_orig 'Cu.5 U P O10 H1.04'
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2-y,1/2-x,z
1/2+y,1/2+x,-z
1/2+y,-x,-z
1/2-y,x,z
x,1/2-y,z
-x,1/2+y,-z
1/2+x,1/2+y,-z
1/2-x,1/2-y,z
y,x,z
-y,-x,-z
-y,1/2+x,-z
y,1/2-x,z
1/2-x,y,z
1/2+x,-y,-z
-x,-y,-z
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
Cu 0.25000 0.25000 -0.39000 0.50000 ?
U 0.25000 0.25000 0.10500 1.00000 ?
P 0.25000 0.75000 0.00000 1.00000 ?
O1 0.25000 0.25000 -0.10400 1.00000 0.02000
O2 0.25000 0.25000 0.31500 1.00000 0.02000
Wat3 0.25000 -0.08100 0.10800 1.00000 0.04300
O4 0.52700 0.25000 -0.38800 1.00000 0.09000
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
Cu 0.01000 0.01000 0.06000 0.00000 0.00000 0.00000
U 0.00400 0.00400 0.02700 0.00000 0.00000 0.00000
P 0.01400 0.01400 0.00800 0.00000 0.00000 0.00000