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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/9/01/59/9015986.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_9015986
loop_
_publ_author_name
'Ross, M.'
'Evans, H. T.'
_publ_section_title
;
 Studies of the torbernite minerals (I): The crystal structure of abernathyite
 and the structurally related compounds NH4(UO2AsO4).3H2O and K(H3O)(UO2AsO4)2.6H2O
;
_journal_name_full               'American Mineralogist'
_journal_page_first              1578
_journal_page_last               1602
_journal_volume                  49
_journal_year                    1964
_chemical_compound_source
'Fuemrol No. 2 mine, Temple Mountain, Emery County, Utah, USA'
_chemical_formula_sum            'As H6 K O9 U'
_chemical_name_mineral           Abernathyite
_space_group_IT_number           130
_symmetry_space_group_name_Hall  '-P 4a 2ac'
_symmetry_space_group_name_H-M   'P 4/n c c :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   7.176
_cell_length_b                   7.176
_cell_length_c                   18.126
_cell_volume                     933.398
_database_code_amcsd             0000130
_exptl_crystal_density_diffrn    3.573
_cod_original_sg_symbol_H-M      'P 4/n c c'
_cod_original_formula_sum        '(K U) As O9 H6'
_cod_database_code               9015986
loop_
_space_group_symop_operation_xyz
x,y,z
1/2-y,1/2-x,1/2+z
1/2+y,1/2+x,1/2-z
1/2+y,-x,-z
1/2-y,x,z
x,1/2-y,1/2+z
-x,1/2+y,1/2-z
1/2+x,1/2+y,-z
1/2-x,1/2-y,z
y,x,1/2+z
-y,-x,1/2-z
-y,1/2+x,-z
y,1/2-x,z
1/2-x,y,1/2+z
1/2+x,-y,1/2-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
K 0.16500 0.98760 0.31540 0.25000 0.04699
U 0.25000 0.25000 0.05140 1.00000 0.02406
As 0.75000 0.25000 0.00000 1.00000 0.02330
Oa 0.25000 0.25000 0.15150 1.00000 0.03787
Ob 0.25000 0.25000 0.95750 1.00000 0.03141
Oc 0.69630 0.07290 0.44330 1.00000 0.03483
Watd 0.16500 0.98760 0.31540 0.75000 0.04699