#------------------------------------------------------------------------------
#$Date: 2024-04-25 17:59:02 +0300 (Thu, 25 Apr 2024) $
#$Revision: 291351 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/36/9003628.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_9003628
loop_
_publ_author_name
'Locock, A. J.'
'Burns, P. C.'
'Flynn, T. M.'
_publ_section_title
;The role of water in the structures of synthetic hallimondite,
 Pb2[(UO2)(AsO4)2](H2O)n and synthetic parsonsite, Pb2[(UO2)(PO4)2](H2O)n, 0 <
 n < 0.5
;
_journal_name_full               'American Mineralogist'
_journal_page_first              240
_journal_page_last               246
_journal_paper_doi               10.2138/am.2005.1705
_journal_volume                  90
_journal_year                    2005
_chemical_formula_sum            'O10 P2 Pb2 U'
_chemical_name_mineral           Parsonsite
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                101.418
_cell_angle_beta                 98.347
_cell_angle_gamma                86.264
_cell_length_a                   6.8432
_cell_length_b                   10.4105
_cell_length_c                   6.6718
_cell_formula_units_Z            2
_cell_volume                     460.639
_database_code_amcsd             0003721
_exptl_crystal_density_diffrn    6.304
_cod_original_formula_sum        'U Pb2 P2 O10'
_cod_database_code               9003628
loop_
_space_group_symop_operation_xyz
x,y,z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
U1 0.61630 0.84010 0.11400 0.01200
Pb1 0.30100 0.54500 0.27030 0.01700
Pb2 0.04570 0.77350 0.72260 0.01700
P1 0.53480 0.81780 0.63290 0.01100
P2 0.81560 0.54900 0.27780 0.01100
O1 0.98270 0.63380 0.40610 0.01600
O2 0.33520 0.48080 0.59290 0.01800
O3 0.36730 0.78950 0.07650 0.02000
O4 0.66950 0.73130 0.76650 0.01600
O5 0.70180 0.62190 0.11580 0.01700
O6 0.34020 0.75470 0.53990 0.01700
O7 0.50070 0.05970 0.19970 0.01700
O8 0.86080 0.89340 0.14210 0.02200
O9 0.64340 0.85240 0.46930 0.01700
O10 0.91470 0.42310 0.16440 0.01700
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0003721
