#------------------------------------------------------------------------------
#$Date: 2015-10-13 20:47:59 +0200 (mar 13 de oct de 2015) $
#$Revision: 167749 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/90/1539023.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_1539023
loop_
_publ_author_name
'Raynor, G.V.'
'Lee, J.A.'
_publ_section_title
;
 The tin-rich intermediate phases in the alloys of tin with cadmium,
 indium and mercury
;
_journal_name_full               'Acta Metallurgica'
_journal_page_first              616
_journal_page_last               620
_journal_volume                  2
_journal_year                    1954
_chemical_formula_sum            'Hg0.072 Sn0.928'
_chemical_name_systematic        '(Hg Sn13)0.07'
_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                   3.2127
_cell_length_b                   3.2127
_cell_length_c                   2.9916
_cell_volume                     26.741
_citation_journal_id_ASTM        AMETAR
_cod_data_source_file            Raynor_AMETAR_1954_150.cif
_cod_data_source_block           Hg0.072Sn0.928
_cod_original_cell_volume        26.7408
_cod_database_code               1539023
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 0.928 0.0
Hg1 Hg 0 0 0 0.072 0.0
