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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/9/9011740.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_9011740
loop_
_publ_author_name
'Rose, D.'
_publ_section_title
;
 New data for stistaite and antimony-bearing n-Cu6Sn5 from Rio Tamana, Colombia
 Locality: Rio Tamana, Choco district, Colombia
;
_journal_name_full               'Neues Jahrbuch fur Mineralogie, Monatshefte'
_journal_page_first              117
_journal_page_last               126
_journal_volume                  1981
_journal_year                    1981
_chemical_formula_sum            'Cu Sb0.115 Sn0.835'
_chemical_name_mineral           Stistaite
_space_group_IT_number           194
_symmetry_space_group_name_Hall  '-P 6c 2c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_length_a                   4.212
_cell_length_b                   4.212
_cell_length_c                   5.114
_cell_volume                     78.572
_exptl_crystal_density_diffrn    7.467
_[local]_cod_chemical_formula_sum_orig 'Cu Sb.115 Sn.835'
_cod_database_code               9011740
_amcsd_database_code             AMCSD#0011853
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-x+y,1/2+z
x,x-y,1/2-z
-x+y,-x,1/2-z
x-y,x,1/2+z
-y,-x,z
y,x,-z
y,-x+y,-z
-y,x-y,z
x-y,-y,1/2+z
-x+y,y,1/2-z
x,y,1/2-z
-x,-y,1/2+z
x,x-y,z
-x,-x+y,-z
x-y,x,-z
-x+y,-x,z
y,x,1/2+z
-y,-x,1/2-z
-y,x-y,1/2-z
y,-x+y,1/2+z
-x+y,y,z
x-y,-y,-z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Cu 0.00000 0.00000 0.00000 1.00000
Sb 0.33333 0.66667 0.25000 0.11500
Sn 0.33333 0.66667 0.25000 0.83500