#------------------------------------------------------------------------------
#$Date: 2010-04-10 21:37:29 +0300 (Sat, 10 Apr 2010) $
#$Revision: 1071 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9000737.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_9000737
loop_
_publ_author_name
'Mellini, M.'
'Merlino, S.'
_publ_section_title
;
 Versiliaite and apuanite: Derivative structures related to schafarzikite
;
_journal_name_full               'American Mineralogist'
_journal_page_first              1235
_journal_page_last               1242
_journal_volume                  64
_journal_year                    1979
_chemical_formula_sum            'As0.6 Fe5 O16 S0.8 Sb5.9 Zn0.5'
_chemical_name_mineral           Versiliaite
_space_group_IT_number           55
_symmetry_space_group_name_Hall  '-P 2 2ab'
_symmetry_space_group_name_H-M   'P b a m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   8.492
_cell_length_b                   8.326
_cell_length_c                   11.938
_cell_volume                     844.069
_exptl_crystal_density_diffrn    5.339
_[local]_cod_data_source_file    cifdata.txt
_[local]_cod_data_source_block   'global_750'
_[local]_cod_chemical_formula_sum_orig 'Fe5 Sb5.9 Zn.5 As.6 S.8 O16'
_cod_database_code               9000737
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2+x,1/2-y,z
1/2-x,1/2+y,-z
1/2-x,1/2+y,z
1/2+x,1/2-y,-z
x,y,-z
-x,-y,z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Fe(1) 0.30840 0.31930 0.00000 0.75000
Sb(1) 0.30840 0.31930 0.00000 0.25000
Fe(2) 0.00000 0.50000 0.37520 1.00000
Fe(3) 0.00000 0.50000 0.12390 0.75000
Zn(3) 0.00000 0.50000 0.12390 0.25000
Sb(1) 0.17110 0.16710 0.24500 0.90000
As(1) 0.17110 0.16710 0.24500 0.10000
Sb(2) 0.33030 0.32920 0.50000 0.90000
As(2) 0.33030 0.32920 0.50000 0.10000
S 0.50000 0.50000 0.00000 0.80000
O(1) 0.36100 0.09930 0.50000 1.00000
O(2) 0.40030 0.13600 0.24380 1.00000
O(3) 0.32340 0.81760 0.37640 1.00000
O(4) 0.18550 0.34280 0.13570 1.00000
O(5) 0.60700 0.89150 0.00000 1.00000
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
Fe(1) 0.01534 0.01896 0.01083 0.00752 0.00000 0.00000
Sb(1) 0.01534 0.01896 0.01083 0.00752 0.00000 0.00000
Fe(2) 0.00256 0.00457 0.00505 0.00000 0.00000 0.00000
Fe(3) 0.00365 0.00351 0.00650 0.00107 0.00000 0.00000
Zn(3) 0.00365 0.00351 0.00650 0.00107 0.00000 0.00000
Sb(1) 0.00219 0.00176 0.00505 0.00107 -0.00103 0.00000
As(1) 0.00219 0.00176 0.00505 0.00107 -0.00103 0.00000
Sb(2) 0.00219 0.00527 0.00722 0.00143 0.00000 0.00000
As(2) 0.00219 0.00527 0.00722 0.00143 0.00000 0.00000
S 0.00694 0.01124 0.02527 -0.00179 0.00000 0.00000
O(1) 0.00585 0.00527 0.01588 0.00251 0.00000 0.00000
O(2) 0.00438 0.00457 0.01372 0.00179 -0.00051 0.00352
O(3) 0.01096 0.01018 0.01444 -0.00143 -0.00411 0.00554
O(4) 0.00585 0.01124 0.01083 0.00752 -0.00051 -0.00201
O(5) 0.00548 0.00702 0.01227 0.00394 0.00000 0.00000