#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/7/22/11/7221170.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_7221170
loop_
_publ_author_name
'Puselj, M.'
'Ban, Z.'
_publ_section_title
;
 X-ray studies in the system Ti-Hg-Zn
;
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil A. Physikalische Chemie, Kosmophysik 
(2,1947-32,1977)
;
_journal_page_first              315
_journal_page_last               315
_journal_volume                  25
_journal_year                    1970
_chemical_formula_sum            'Hg Ti0.75 Zn0.25'
_chemical_name_systematic        'Hg (Ti0.75 Zn0.25)'
_space_group_IT_number           123
_symmetry_space_group_name_Hall  '-P 4 2'
_symmetry_space_group_name_H-M   'P 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   2.93
_cell_length_b                   2.93
_cell_length_c                   4.04
_cell_volume                     34.683
_citation_journal_id_ASTM        ZENAAU
_cod_data_source_file            Puselj_ZENAAU_1970_677.cif
_cod_data_source_block           Hg1Ti0.75Zn0.25
_cod_original_formula_sum        'Hg1 Ti0.75 Zn0.25'
_cod_database_code               7221170
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,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
Zn1 Zn 0.5 0.5 0.5 0.25 0.0
Ti1 Ti 0.5 0.5 0.5 0.75 0.0
Hg1 Hg 0 0 0 1 0.0
