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#$Date: 2010-01-30 15:59:17 +0200 (Sat, 30 Jan 2010) $
#$Revision: 966 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9007762.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_9007762
loop_
_publ_author_name
'Effenberger H'
'Miletich R'
'Pertlik F'
_publ_section_title
;
 Structure of dilead(II) hydrogenarsenate(III) dichloride
;
_journal_name_full               'Acta Crystallographica, Section C'
_journal_page_first              541
_journal_page_last               543
_journal_volume                  46
_journal_year                    1990
_chemical_formula_sum            'As Cl2 O3 Pb2'
_[local]_cod_chemical_formula_sum_orig 'Pb2 As O3 Cl2'
_chemical_name_mineral           Pb2AsO2OHCl2
_symmetry_space_group_name_H-M   'P 1 21/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 90.69
_cell_angle_gamma                90
_cell_length_a                   6.410
_cell_length_b                   5.525
_cell_length_c                   9.293
_cell_volume                     329.090
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,1/2-y,z
-x,1/2+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
Pb1 0.28878 0.25000 0.44178 0.01950
Pb2 0.52952 0.25000 0.83910 0.02350
As 0.77340 0.25000 0.31270 0.01670
O1 0.74150 0.25000 0.12100 0.03600
O2 0.59550 0.01440 0.35190 0.01900
Cl1 0.24030 0.25000 0.09870 0.03100
Cl2 0.88620 0.25000 0.65870 0.02600
_cod_database_code 9007762