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#$Date: 2012-02-28 17:44:07 +0200 (Tue, 28 Feb 2012) $
#$Revision: 35913 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/41/9004130.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_9004130
loop_
_publ_author_name
'Szymanski, J. T.'
_publ_section_title
;
 The crystal structure of cernyite, Cu2CdSnS4, a cadmium analogue of stannite
 Note: z-coordinate for S atom changed in order to reproduce bond lengths.
;
_journal_name_full               'The Canadian Mineralogist'
_journal_page_first              147
_journal_page_last               151
_journal_volume                  16
_journal_year                    1978
_chemical_formula_sum            'Cd0.37 Cu2 Fe0.29 Mn0.01 S4 Sn Zn0.33'
_chemical_name_mineral           Cernyite
_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                   5.487
_cell_length_b                   5.487
_cell_length_c                   10.848
_cell_volume                     326.603
_exptl_crystal_density_diffrn    4.616
_[local]_cod_chemical_formula_sum_orig '(Cd.37 Zn.33 Fe.29 Mn.01) Sn Cu2 S4'
_cod_database_code               9004130
_amcsd_database_code             AMCSD#0005113
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
Cd 0.01590 0.01590 0.01670 0.00000 0.00000 0.00000
Zn 0.01590 0.01590 0.01670 0.00000 0.00000 0.00000
Fe 0.01590 0.01590 0.01670 0.00000 0.00000 0.00000
Mn 0.01590 0.01590 0.01670 0.00000 0.00000 0.00000
Sn 0.01190 0.01190 0.00850 0.00000 0.00000 0.00000
Cu 0.02160 0.02160 0.01910 0.00000 0.00000 0.00000
S 0.01570 0.01570 0.01260 0.00170 0.00220 0.00220
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Cd 0.00000 0.00000 0.00000 0.37000
Zn 0.00000 0.00000 0.00000 0.33000
Fe 0.00000 0.00000 0.00000 0.29000
Mn 0.00000 0.00000 0.00000 0.01000
Sn 0.50000 0.50000 0.00000 1.00000
Cu 0.00000 0.50000 0.25000 1.00000
S 0.75000 0.75000 0.86840 1.00000