#------------------------------------------------------------------------------
#$Date: 2024-04-25 16:59:02 +0200 (jue 25 de abr de 2024) $
#$Revision: 291351 $
#$URL: svn://www.crystallography.net/cod/cif/9/00/48/9004854.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_9004854
loop_
_publ_author_name
'Locock, A. J.'
'Burns, P. C.'
'Duke, M. J. M.'
'Flynn, T. M.'
_publ_section_title
;
 Monovalent cations in structures of the meta-autunite group
 Sample: RbUP
;
_journal_name_full               'The Canadian Mineralogist'
_journal_page_first              973
_journal_page_last               996
_journal_paper_doi               10.2113/gscanmin.42.4.973
_journal_volume                  42
_journal_year                    2004
_chemical_formula_structural     Rb[(UO2)(PO4)](H2O)3
_chemical_formula_sum            'O9.252 P Rb0.748 U'
_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                   7.0106
_cell_length_b                   7.0106
_cell_length_c                   17.9772
_cell_formula_units_Z            4
_cell_volume                     883.553
_database_code_amcsd             0005947
_exptl_crystal_density_diffrn    3.616
_cod_original_sg_symbol_H-M      'P 4/n c c'
_cod_original_formula_sum        'U P O9.252 Rb.748'
_cod_database_code               9004854
_amcsd_formula_title             Rb[(UO2)(PO4)](H2O)3
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
U 0.25000 0.25000 0.04810 1.00000 0.01600
P 0.75000 0.25000 0.00000 1.00000 0.01900
O1 0.25000 0.25000 0.14680 1.00000 0.02900
O2 0.25000 0.25000 0.94870 1.00000 0.02900
O3 0.72700 0.07560 0.44920 1.00000 0.02600
O4 0.17380 0.97690 0.31570 0.81300 0.05500
Rb4 0.17380 0.97690 0.31570 0.18700 0.05500
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0005947
