#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/2/31/03/2310317.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2310317
loop_
_publ_author_name
'Steeple, H.'
_publ_section_title
;
 The crystal structure of the cadmium-magnesium alloy, Cd Mg
;
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              247
_journal_page_last               249
_journal_volume                  5
_journal_year                    1952
_chemical_formula_sum            'Cd Mg'
_space_group_IT_number           51
_symmetry_space_group_name_Hall  '-P 2a 2a'
_symmetry_space_group_name_H-M   'P m m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.0051
_cell_length_b                   3.2271
_cell_length_c                   5.277
_cell_volume                     85.234
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            Steeple_ACCRA9_1952_656.cif
_cod_data_source_block           Cd1Mg1
_cod_original_cell_volume        85.23388
_cod_original_formula_sum        'Cd1 Mg1'
_cod_database_code               2310317
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z
x+1/2,-y,-z
-x,y,-z
-x,-y,-z
x-1/2,y,-z
-x-1/2,y,z
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 0.25 0 0.177 1 0.0
Mg1 Mg 0.25 0.5 0.682 1 0.0
