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#$Date: 2015-07-11 04:08:38 +0200 (Sat 11 de Jul de 2015) $
#$Revision: 144350 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/37/1523728.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1523728
loop_
_publ_author_name
'Grigor'eva, T.F.'
'Ivanov, E.Yu.'
'Boldyrev, V.V.'
'Samsonova, T.I.'
'Petrachkov, E.I.'
_publ_section_title
;
 Phase composition of the ternary system Cu-Sn-Hg with Hg-content 50-70
 mass %
;
_journal_name_full
;
Izvestiya Sibirskogo Otdeleniya Akademii Nauk SSSR,Seriya Kimicheskikh Nauk
;
_journal_page_first              46
_journal_page_last               49
_journal_volume                  1989
_journal_year                    1989
_chemical_formula_sum            'Hg0.167 Sn0.833'
_chemical_name_systematic        '(Hg0.167 Sn0.833)'
_space_group_IT_number           191
_symmetry_space_group_name_Hall  '-P 6 2'
_symmetry_space_group_name_H-M   'P 6/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   3.205
_cell_length_b                   3.205
_cell_length_c                   2.984
_cell_volume                     26.545
_citation_journal_id_ASTM        IZSKAB
_cod_data_source_file            Grigoreva_IZSKAB_1989_661.cif
_cod_data_source_block           Hg0.167Sn0.833
_cod_original_cell_volume        26.54517
_cod_database_code               1523728
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z
-y,x-y,z
-x,-y,z
-x+y,-x,z
y,-x+y,z
-y,-x,-z
x-y,-y,-z
x,x-y,-z
y,x,-z
-x+y,y,-z
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z
y,-x+y,-z
x,y,-z
x-y,x,-z
-y,x-y,-z
y,x,z
-x+y,y,z
-x,-x+y,z
-y,-x,z
x-y,-y,z
x,x-y,z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Sn1 Sn 0 0 0 0.833 0.0
Hg1 Hg 0 0 0 0.167 0.0
