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#$Date: 2016-02-16 14:49:47 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176465 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/36/9013675.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_9013675
loop_
_publ_author_name
'Kampf, A. R.'
'Rossman, G. R.'
'Housley, R. M.'
_publ_section_title
;Plumbophyllite, a new species from the Blue Bell claims near Baker, San
 Bernardino County, California Locality: Blue Bell claims near Baker, San
 Bernardino County, California, USA
;
_journal_name_full               'American Mineralogist'
_journal_page_first              1198
_journal_page_last               1204
_journal_paper_doi               10.2138/am.2009.3156
_journal_volume                  94
_journal_year                    2009
_chemical_formula_sum            'H2 O5.5 Pb Si2'
_chemical_name_mineral           Plumbophyllite
_space_group_IT_number           60
_symmetry_space_group_name_Hall  '-P 2n 2ab'
_symmetry_space_group_name_H-M   'P b c n'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   13.2083
_cell_length_b                   9.7832
_cell_length_c                   8.6545
_cell_volume                     1118.330
_exptl_crystal_density_diffrn    4.198
_cod_original_formula_sum        'Pb Si2 O5.5 H2'
_cod_database_code               9013675
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,-y,1/2+z
-x,y,1/2-z
1/2-x,1/2+y,z
1/2+x,1/2-y,-z
1/2+x,1/2+y,1/2-z
1/2-x,1/2-y,1/2+z
-x,-y,-z
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
Pb 0.00960 0.01350 0.01350 0.00025 0.00015 -0.00134
Si1 0.00710 0.00670 0.00750 0.00090 0.00040 0.00050
Si2 0.00700 0.00700 0.00750 0.00150 0.00120 -0.00020
O1 0.01100 0.01700 0.01200 -0.00100 0.00000 0.00200
O2 0.01200 0.01100 0.01300 -0.00100 0.00100 0.00300
O3 0.01500 0.01300 0.01300 0.00600 -0.00500 -0.00300
O4 0.01200 0.01400 0.00600 0.00100 0.00200 0.00400
O5 0.01100 0.01200 0.01900 0.00400 0.00500 0.00300
Wat 0.01200 0.04300 0.15900 0.00700 0.04300 -0.02600
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
Pb 0.53131 0.18997 0.46446 1.00000 0.01220
Si1 0.27490 0.18250 0.31840 1.00000 0.00710
Si2 0.30440 0.07550 0.63980 1.00000 0.00720
O1 0.39260 0.21620 0.30170 1.00000 0.01340
O2 0.24330 -0.05940 0.69890 1.00000 0.01180
O3 0.29960 0.18990 0.77710 1.00000 0.01350
O4 0.24160 0.13700 0.49270 1.00000 0.01080
O5 0.41790 0.03780 0.59370 1.00000 0.01400
Wat 0.46100 0.44390 0.61730 0.50000 0.07100