#------------------------------------------------------------------------------
#$Date: 2015-07-11 16:24:37 +0200 (Sat 11 de Jul de 2015) $
#$Revision: 145261 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/44/1524485.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_1524485
loop_
_publ_author_name
'Hardie, D.'
'Parkins, R.N.'
_publ_section_title
;
 Lattice spacing relationships in magnesium solid solutions
;
_journal_name_full               'Philosophical Magazine, Serie 6 (1901-1925)'
_journal_page_first              815
_journal_page_last               825
_journal_volume                  4
_journal_year                    1959
_chemical_formula_sum            'In0.144 Mg1.856'
_chemical_name_systematic        '(In7 Mg93)0.02'
_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            1
_cell_length_a                   3.2003
_cell_length_b                   3.2003
_cell_length_c                   5.2128
_cell_volume                     46.236
_citation_journal_id_ASTM        PHMAA4
_cod_data_source_file            Hardie_PHMAA4_1959_48.cif
_cod_data_source_block           In0.144Mg1.856
_cod_original_cell_volume        46.2363
_cod_database_code               1524485
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
In1 In 0.3333 0.6667 0.25 0.072 0.0
Mg1 Mg 0.3333 0.6667 0.25 0.928 0.0
