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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/26/1522697.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_1522697
loop_
_publ_author_name
'Pietrokowsky, P.'
_publ_section_title
;
 A cursory investigation of intermediate phases in the systems Ti-Zn,
 Ti-Hg, Zr-Zn, Zr-Cd, and Zr-Hg by X-ray powder methods
;
_journal_name_full
;
Transactions of the American Institute of Mining, Metallurgical and Petroleum 
Engineers
;
_journal_page_first              219
_journal_page_last               226
_journal_volume                  200
_journal_year                    1954
_chemical_formula_sum            'Hg Ti'
_chemical_name_systematic        'Hg Ti'
_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                   3.009
_cell_length_b                   3.009
_cell_length_c                   4.041
_cell_volume                     36.588
_citation_journal_id_ASTM        TAIMAF
_cod_data_source_file            Pietrokowsky_TAIMAF_1954_673.cif
_cod_data_source_block           Hg1Ti1
_cod_original_cell_volume        36.58754
_cod_original_formula_sum        'Hg1 Ti1'
_cod_database_code               1522697
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
Hg1 Hg 0 0 0 1 0.0
Ti1 Ti 0.5 0.5 0.5 1 0.0