#------------------------------------------------------------------------------
#$Date: 2010-01-30 15:59:17 +0200 (Sat, 30 Jan 2010) $
#$Revision: 966 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9009867.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_9009867
loop_
_publ_author_name
'Effenberger H'
'Pertlik F'
_publ_section_title
;
 Der strukturtyp von finnemanit, Pb5Cl(AsO3)3
 Locality: Langban, Varmland, Sweden
;
_journal_name_full
'Anzeiger der Osterreichische Akademie der Wissenschaften'
_journal_page_first              209
_journal_page_last               211
_journal_volume                  114
_journal_year                    1977
_chemical_formula_sum            'As3 Cl O9 Pb5'
_[local]_cod_chemical_formula_sum_orig 'Pb5 Cl As3 O9'
_chemical_name_mineral           Finnemanite
_symmetry_space_group_name_H-M   'P 63/m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_length_a                   10.322
_cell_length_b                   10.322
_cell_length_c                   7.054
_cell_volume                     650.869
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+y,-x,1/2-z
x-y,x,1/2+z
y,-x+y,-z
-y,x-y,z
x,y,1/2-z
-x,-y,1/2+z
x-y,x,-z
-x+y,-x,z
-y,x-y,1/2-z
y,-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_U_iso_or_equiv
Pb1 0.33333 0.66667 0.98980 0.02254
Pb2 0.26440 0.03630 0.25000 0.01381
Cl 0.00000 0.00000 0.00000 0.01191
As 0.41360 0.40070 0.25000 0.01102
O1 0.62000 0.46800 0.25000 0.01102
O2 0.36800 0.27800 0.06300 0.01406
_cod_database_code 9009867