#------------------------------------------------------------------------------
#$Date: 2009-11-16 03:43:51 +0200 (Mon, 16 Nov 2009) $
#$Revision: 853 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9004182.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_9004182
_space_group_IT_number           166
_symmetry_space_group_name_Hall  '-R 3 2"'
_symmetry_space_group_name_H-M   'R -3 m :H'
_[local]_cod_cif_authors_sg_H-M  'R -3 m'
loop_
_publ_author_name
'Szymanski J T'
_publ_section_title
;
 The crystal structure of plumbojarosite Pb[Fe3(SO4)2(OH)6]2
;
_journal_name_full               'The Canadian Mineralogist'
_journal_page_first              659
_journal_page_last               668
_journal_volume                  23
_journal_year                    1985
_chemical_formula_sum            'Pb S2 Fe3 O14 H6'
_chemical_name_mineral           Plumbojarosite
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_length_a                   7.3055
_cell_length_b                   7.3055
_cell_length_c                   33.675
_cell_volume                     1556.460
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
2/3+x,1/3+y,1/3+z
1/3+x,2/3+y,2/3+z
x,x-y,z
2/3+x,1/3+x-y,1/3+z
1/3+x,2/3+x-y,2/3+z
y,x,-z
2/3+y,1/3+x,1/3-z
1/3+y,2/3+x,2/3-z
-x+y,y,z
2/3-x+y,1/3+y,1/3+z
1/3-x+y,2/3+y,2/3+z
-x,-x+y,-z
2/3-x,1/3-x+y,1/3-z
1/3-x,2/3-x+y,2/3-z
-y,-x,z
2/3-y,1/3-x,1/3+z
1/3-y,2/3-x,2/3+z
x-y,-y,-z
2/3+x-y,1/3-y,1/3-z
1/3+x-y,2/3-y,2/3-z
y,-x+y,-z
2/3+y,1/3-x+y,1/3-z
1/3+y,2/3-x+y,2/3-z
-x+y,-x,z
2/3-x+y,1/3-x,1/3+z
1/3-x+y,2/3-x,2/3+z
-x,-y,-z
2/3-x,1/3-y,1/3-z
1/3-x,2/3-y,2/3-z
-y,x-y,z
2/3-y,1/3+x-y,1/3+z
1/3-y,2/3+x-y,2/3+z
x-y,x,-z
2/3+x-y,1/3+x,1/3-z
1/3+x-y,2/3+x,2/3-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Pb1 0.00000 0.00000 0.00000
Pb2 0.00000 0.00000 0.50000
S1 0.00000 0.00000 0.15605
S2 0.00000 0.00000 0.65456
Fe 0.16457 0.32914 0.08228
O1 0.00000 0.00000 0.19934
O2 0.22315 0.44630 0.02688
O3 0.13053 0.26106 -0.06940
O4 0.00000 0.00000 0.69971
O5 0.22315 0.44630 0.52569
O6 0.12303 0.24606 0.43485
H1 0.17000 0.34000 -0.05200
H2 0.18030 0.36060 0.44300
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Pb1 0.03860 0.03860 0.02830 0.01930 0.00000 0.00000
Pb2 0.02112 0.02112 0.01247 0.01056 0.00000 0.00000
S1 0.00672 0.00672 0.00714 0.00336 0.00000 0.00000
S2 0.00832 0.00832 0.00721 0.00416 0.00000 0.00000
Fe 0.00660 0.00496 0.01064 0.00248 0.00010 0.00020
O1 0.01340 0.01340 0.00750 0.00670 0.00000 0.00000
O2 0.01750 0.00820 0.01160 0.00410 0.00050 0.00100
O3 0.00790 0.01180 0.01590 0.00590 -0.00240 -0.00480
O4 0.01640 0.01640 0.00700 0.00820 0.00000 0.00000
O5 0.01420 0.00760 0.01130 0.00380 0.00070 0.00140
O6 0.00670 0.00780 0.01420 0.00390 -0.00090 -0.00180
H1 0.05600 0.00000 0.00000 0.00000 0.00000 0.00000
H2 0.06000 0.00000 0.00000 0.00000 0.00000 0.00000