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#$Date: 2010-06-10 18:11:07 +0300 (Thu, 10 Jun 2010) $
#$Revision: 1210 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9004129.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_9004129
loop_
_publ_author_name
'Hall, S. R.'
'Szymanski, J. T.'
'Stewart, J. M.'
_publ_section_title
;
 Kesterite, Cu2(Zn,Fe)SnS4, and stannite, Cu2(Fe,Zn)SnS4,
 structurally similar but distinct minerals
;
_journal_name_full               'The Canadian Mineralogist'
_journal_page_first              131
_journal_page_last               137
_journal_volume                  16
_journal_year                    1978
_chemical_formula_sum            'Cd0.02 Cu2 Fe0.8 S4 Sn Zn0.18'
_chemical_name_mineral           Stannite
_space_group_IT_number           121
_symmetry_space_group_name_Hall  'I -4 2'
_symmetry_space_group_name_H-M   'I -4 2 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   5.449
_cell_length_b                   5.449
_cell_length_c                   10.757
_cell_volume                     319.393
_exptl_crystal_density_diffrn    4.500
_[local]_cod_chemical_formula_sum_orig '(Fe.8 Zn.18 Cd.02) Sn Cu2 S4'
_cod_database_code               9004129
_amcsd_database_code             AMCSD#0005112
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2+x,1/2+y,1/2+z
-y,-x,z
1/2-y,1/2-x,1/2+z
y,-x,-z
1/2+y,1/2-x,1/2-z
-x,y,-z
1/2-x,1/2+y,1/2-z
-x,-y,z
1/2-x,1/2-y,1/2+z
y,x,z
1/2+y,1/2+x,1/2+z
-y,x,-z
1/2-y,1/2+x,1/2-z
x,-y,-z
1/2+x,1/2-y,1/2-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
Fe 0.01050 0.01050 0.01390 0.00000 0.00000 0.00000
Zn 0.01050 0.01050 0.01390 0.00000 0.00000 0.00000
Cd 0.01050 0.01050 0.01390 0.00000 0.00000 0.00000
Sn 0.00950 0.00950 0.01070 0.00000 0.00000 0.00000
Cu 0.01900 0.01900 0.02090 0.00000 0.00000 0.00000
S 0.01180 0.01180 0.01170 -0.00040 0.00030 0.00030
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Fe 0.00000 0.00000 0.00000 0.80000
Zn 0.00000 0.00000 0.00000 0.18000
Cd 0.00000 0.00000 0.00000 0.02000
Sn 0.50000 0.50000 0.00000 1.00000
Cu 0.00000 0.50000 0.25000 1.00000
S 0.75510 0.75510 0.87020 1.00000