#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/53/1535331.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_1535331
loop_
_publ_author_name
'Hlukhyy, V.'
'Poettgen, R.'
'Hoffmann, R.D.'
_publ_section_title
;
 Synthesis and crystal structures of the pseudobinary intermetallics Ir
 In2-x Mgx with orthorhombic Mg2 Cu structure and Ir Mg3-x Inx with
 hexagonal Cu3 P Type
;
_journal_name_full               Intermetallics
_journal_page_first              383
_journal_page_last               387
_journal_volume                  12
_journal_year                    2004
_chemical_formula_sum            'In1.3 Ir Mg0.7'
_chemical_name_systematic        'Ir (In1.3 Mg0.7)'
_space_group_IT_number           70
_symmetry_space_group_name_Hall  '-F 2uv 2vw'
_symmetry_space_group_name_H-M   'F d d d :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            16
_cell_length_a                   9.808
_cell_length_b                   5.281
_cell_length_c                   17.973
_cell_volume                     930.930
_citation_journal_id_ASTM        IERME5
_cod_data_source_file            Hlukhyy_IERME5_2004_1211.cif
_cod_data_source_block           In1.3Ir1Mg0.7
_cod_original_cell_volume        930.9304
_cod_original_formula_sum        'In1.3 Ir1 Mg0.7'
_cod_database_code               1535331
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/4,-y+1/4,z
x,-y+1/4,-z+1/4
-x+1/4,y,-z+1/4
-x,-y,-z
x-1/4,y-1/4,-z
-x,y-1/4,z-1/4
x-1/4,-y,z-1/4
x,y+1/2,z+1/2
-x+1/4,-y+3/4,z+1/2
x,-y+3/4,-z+3/4
-x+1/4,y+1/2,-z+3/4
-x,-y+1/2,-z+1/2
x-1/4,y+1/4,-z+1/2
-x,y+1/4,z+1/4
x-1/4,-y+1/2,z+1/4
x+1/2,y,z+1/2
-x+3/4,-y+1/4,z+1/2
x+1/2,-y+1/4,-z+3/4
-x+3/4,y,-z+3/4
-x+1/2,-y,-z+1/2
x+1/4,y-1/4,-z+1/2
-x+1/2,y-1/4,z+1/4
x+1/4,-y,z+1/4
x+1/2,y+1/2,z
-x+3/4,-y+3/4,z
x+1/2,-y+3/4,-z+1/4
-x+3/4,y+1/2,-z+1/4
-x+1/2,-y+1/2,-z
x+1/4,y+1/4,-z
-x+1/2,y+1/4,z-1/4
x+1/4,-y+1/2,z-1/4
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
Mg1 Mg 0.125 0.125 0.53422 0.424 0.0
In2 In 0.28004 0.125 0.125 0.72 0.0
Ir1 Ir 0.125 0.125 0.25403 1 0.0
In1 In 0.125 0.125 0.53422 0.576 0.0
Mg2 Mg 0.28004 0.125 0.125 0.28 0.0
