#------------------------------------------------------------------------------
#$Date: 2012-02-28 17:44:07 +0200 (Tue, 28 Feb 2012) $
#$Revision: 35913 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/23/9002377.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_9002377
loop_
_publ_author_name
'Moore, P. B.'
'Kampf, A. R.'
'Sen Gupta, P. K.'
_publ_section_title
;
 The crystal structure of philolithite, a trellis-like open
 framework based on cubic closest-packing of anions
;
_journal_name_full               'American Mineralogist'
_journal_page_first              810
_journal_page_last               816
_journal_volume                  85
_journal_year                    2000
_chemical_formula_sum            'C4 H12 Cl4 Mg2.36 Mn4.64 O34 Pb12 S'
_chemical_name_mineral           Philolithite
_space_group_IT_number           134
_symmetry_space_group_name_Hall  '-P 4ac 2bc'
_symmetry_space_group_name_H-M   'P 42/n n m :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   12.627
_cell_length_b                   12.627
_cell_length_c                   12.595
_cell_volume                     2008.161
_exptl_crystal_density_diffrn    5.915
_[local]_cod_cif_authors_sg_H-M  'P 42/n n m'
_[local]_cod_chemical_formula_sum_orig 'Pb12 Mn4.64 Mg2.36 S C4 O34 Cl4 H12'
_cod_database_code               9002377
_amcsd_database_code             AMCSD#0002460
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,-x,z
y,x,-z
1/2+y,-x,1/2-z
1/2-y,x,1/2+z
1/2+x,-y,1/2+z
1/2-x,y,1/2-z
1/2+x,1/2+y,-z
1/2-x,1/2-y,z
1/2+y,1/2+x,z
1/2-y,1/2-x,-z
-y,1/2+x,1/2-z
y,1/2-x,1/2+z
-x,1/2+y,1/2+z
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
Pb1 0.01420 0.01420 0.01390 0.00150 -0.00030 0.00030
Pb2 0.01410 0.01400 0.01100 0.00040 -0.00130 0.00130
Mn1 0.01800 0.01800 0.01200 0.00000 0.00000 0.00000
Mn2 0.01400 0.01400 0.01900 -0.00800 0.00300 -0.00300
Mg2 0.01400 0.01400 0.01900 -0.00800 0.00300 -0.00300
Mn3 0.01100 0.01100 0.01200 0.00000 -0.00100 0.00100
Mg3 0.01100 0.01100 0.01200 0.00000 -0.00100 0.00100
S 0.01600 0.01600 0.01200 0.00000 0.00000 0.00000
Cl 0.02500 0.03200 0.01200 0.00000 0.00000 -0.00400
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
Pb1 0.05999 -0.05999 0.61863 1.00000 0.01410
Pb2 0.40559 0.26285 0.59807 1.00000 0.01300
Mn1 0.75000 0.25000 0.75000 1.00000 0.01600
Mn2 0.00000 0.00000 0.00000 0.46000 0.01500
Mg2 0.00000 0.00000 0.00000 0.54000 0.01500
Mn3 0.16600 -0.16600 0.98410 0.68000 0.01200
Mg3 0.16600 -0.16600 0.98410 0.32000 0.01200
S 0.75000 0.25000 0.25000 1.00000 0.01400
C 0.09200 -0.09200 0.21100 1.00000 0.01100
O1 0.68200 -0.68200 0.18400 1.00000 0.02400
O2 0.15200 -0.15200 0.16000 1.00000 0.02700
O3 0.02700 -0.02700 0.16000 1.00000 0.02200
O4 0.09200 -0.09200 0.31300 1.00000 0.03200
O5 0.25000 0.25000 0.00000 1.00000 0.01400
O6 0.08300 0.08300 0.50000 1.00000 0.00500
O-H7 0.16700 -0.16700 0.49700 1.00000 0.01400
O-H8 0.16600 0.00300 0.97000 1.00000 0.01200
Cl 0.09680 0.25000 0.25000 1.00000 0.02300