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#$Date: 2024-05-16 09:36:09 +0300 (Thu, 16 May 2024) $
#$Revision: 291877 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/26/9012608.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_9012608
loop_
_publ_author_name
'Rozhdestvenskaya, I. V.'
'Zayakina, N. V.'
'Samusikov, V. P.'
_publ_section_title
;
 Crystal structure features of minerals from a series of
 tetrahedrite-freibergite
 Sample: 2
;
_journal_name_full               'Mineralogiceskij Zhurnal'
_journal_page_first              9
_journal_page_last               17
_journal_volume                  15
_journal_year                    1993
_chemical_formula_structural     Cu10Zn2Sb4S13
_chemical_formula_sum            'Ag2.88 Cu7.02 Fe0.84 S13 Sb4 Zn1.26'
_chemical_name_mineral           Tetrahedrite-(Zn)
_space_group_IT_number           217
_symmetry_space_group_name_Hall  'I -4 2 3'
_symmetry_space_group_name_H-M   'I -4 3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   10.529
_cell_length_b                   10.529
_cell_length_c                   10.529
_cell_formula_units_Z            2
_cell_volume                     1167.243
_database_code_amcsd             0014608
_exptl_crystal_density_diffrn    5.093
_cod_original_formula_sum        'Cu7.02 Ag2.88 Zn1.26 Fe.84 Sb4 S13'
_cod_database_code               9012608
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+x,1/2+y,1/2+z
-z,x,-y
1/2-z,1/2+x,1/2-y
-y,z,-x
1/2-y,1/2+z,1/2-x
-x,y,-z
1/2-x,1/2+y,1/2-z
x,-z,-y
1/2+x,1/2-z,1/2-y
z,-y,-x
1/2+z,1/2-y,1/2-x
y,-x,-z
1/2+y,1/2-x,1/2-z
x,z,y
1/2+x,1/2+z,1/2+y
z,y,x
1/2+z,1/2+y,1/2+x
y,x,z
1/2+y,1/2+x,1/2+z
-z,-x,y
1/2-z,1/2-x,1/2+y
-y,-z,x
1/2-y,1/2-z,1/2+x
-x,-y,z
1/2-x,1/2-y,1/2+z
z,-x,-y
1/2+z,1/2-x,1/2-y
y,-z,-x
1/2+y,1/2-z,1/2-x
x,-y,-z
1/2+x,1/2-y,1/2-z
-x,z,-y
1/2-x,1/2+z,1/2-y
-z,y,-x
1/2-z,1/2+y,1/2-x
-y,x,-z
1/2-y,1/2+x,1/2-z
-x,-z,y
1/2-x,1/2-z,1/2+y
-z,-y,x
1/2-z,1/2-y,1/2+x
-y,-x,z
1/2-y,1/2-x,1/2+z
z,x,y
1/2+z,1/2+x,1/2+y
y,z,x
1/2+y,1/2+z,1/2+x
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
CuM2 0.21540 0.00000 0.00000 0.52000 0.05851
AgM2 0.21540 0.00000 0.00000 0.48000 0.05851
CuM1 0.25000 0.50000 0.00000 0.65000 0.01748
ZnM1 0.25000 0.50000 0.00000 0.21000 0.01748
FeM1 0.25000 0.50000 0.00000 0.14000 0.01748
Sb 0.26820 0.26820 0.26820 1.00000 0.01558
S1 0.12030 0.12030 0.36580 1.00000 0.01520
S2 0.00000 0.00000 0.00000 1.00000 0.11145
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0014608
