#------------------------------------------------------------------------------
#$Date: 2015-07-11 16:46:18 +0300 (Sat, 11 Jul 2015) $
#$Revision: 145020 $
#$URL: svn://www.crystallography.net/cod/cif/4/12/39/4123954.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_4123954
loop_
_publ_author_name
'Edwards, D.A.'
'Wallace, W.E.'
'Craig, R.S.'
_publ_section_title
;
 Magnesium-cadmium alloys. IV. The cadmium-rich alloys; some lattice
 parameters and phase relationships between 25 and 300 C. Structure of Mg
 Cd3
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              5256
_journal_page_last               5262
_journal_volume                  52
_journal_year                    1952
_chemical_formula_sum            'Cd0.9 Mg0.1'
_chemical_name_systematic        '(Cd0.9 Mg0.1)'
_space_group_IT_number           194
_symmetry_space_group_name_Hall  '-P 6c 2c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   2.9999
_cell_length_b                   2.9999
_cell_length_c                   5.5158
_cell_volume                     42.989
_citation_journal_id_ASTM        JACSAT
_cod_data_source_file            Edwards_JACSAT_1952_662.cif
_cod_data_source_block           Cd0.9Mg0.1
_cod_original_cell_volume        42.98854
_cod_database_code               4123954
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
-y,-x,-z+1/2
x-y,-y,-z
x,x-y,-z+1/2
y,x,-z
-x+y,y,-z+1/2
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z-1/2
y,-x+y,-z
x,y,-z-1/2
x-y,x,-z
-y,x-y,-z-1/2
y,x,z-1/2
-x+y,y,z
-x,-x+y,z-1/2
-y,-x,z
x-y,-y,z-1/2
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
Cd1 Cd 0.3333 0.6667 0.25 0.906 0.0
Mg1 Mg 0.3333 0.6667 0.25 0.094 0.0
